CHEMDIV-ZINC04909928 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -3.3610 -0.3790 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8250 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3950 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3210 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.0760 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4830 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.2310 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6670 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.3030 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4740 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -4.5270 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.0270 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.3800 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.5640 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.7080 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.6910 -6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.9940 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.9710 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.2470 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.4920 -7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -7.5410 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -6.5690 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.8440 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.4980 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.7350 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.3210 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.6700 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.4260 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.6190 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.9960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.3110 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2410 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2550 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5860 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8920 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4330 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5640 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0660 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.8720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.3370 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.3150 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.8790 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.0920 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.5040 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.2900 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9090 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.9650 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -8.4380 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -7.7920 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.4650 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.7250 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.3490 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.6910 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END