CHEMDIV-ZINC05067742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5760 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1010 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.4470 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0220 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4970 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0790 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9560 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -2.5040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4810 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 0.0670 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3580 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.5140 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.8300 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.5680 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.3830 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.8000 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.1880 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.9630 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.0690 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.3090 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.5040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.7780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -9.2260 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -8.4000 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -7.0790 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.6220 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.3670 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.5410 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -4.9280 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -6.1930 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9910 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1240 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0450 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5840 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1300 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5310 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9510 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7230 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.6870 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2780 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.8340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.2610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.1540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.4380 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.4520 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -10.2420 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -8.7590 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.5350 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.2240 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -6.5090 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END