NCID-ZINC05700362 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.0550 1.3690 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1270 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7100 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8130 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8560 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -2.3640 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3530 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -4.4970 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.9620 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -6.0380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.6850 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -5.1770 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.1740 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -2.9740 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6670 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.5200 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.0890 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.4730 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.2590 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7420 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.3560 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.8570 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.6110 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 0.5510 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.0280 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 1.2450 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.4480 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 3.0900 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 2.5440 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 1.3510 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.6960 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 3.2380 -7.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1270 4.2890 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 2.7600 -7.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.1940 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.6080 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.5450 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.1490 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3640 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.1660 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.3020 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.6490 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9990 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6120 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.7290 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7470 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8250 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6180 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4730 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6800 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.0210 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.9070 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.9920 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.8760 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 4.0210 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 0.9300 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -0.2370 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -7.0230 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.4320 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.3830 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.7640 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.2150 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.5950 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0820 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.5740 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.0080 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 63 1 0 0 0 0 43 64 1 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 66 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END