NCID-ZINC04973213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6700 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -2.4200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3320 2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -3.1660 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8140 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3380 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -2.0950 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0890 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -0.3080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5160 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3310 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3050 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0080 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.5280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.4540 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.7940 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.3960 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.1370 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.1710 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.8840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.8150 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3180 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9980 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2420 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0480 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8640 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0820 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6670 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0340 10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8150 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2370 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6060 11.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0150 11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5060 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4690 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.5800 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8500 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.5550 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0200 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0640 10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.8770 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8440 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3440 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.2400 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5350 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END