NCID-ZINC04705721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.2610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5620 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8260 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8240 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8550 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.0930 -2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.5450 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9750 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.3020 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.2350 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8290 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4830 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7580 -7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.7080 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.5860 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.1460 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.1890 -7.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -5.8130 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.7270 -7.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -8.0430 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.8190 -9.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 -8.7520 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.5980 -8.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7600 -6.8140 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.5710 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.0380 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.9540 -9.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.3880 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.7450 -10.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -8.0800 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.3310 -8.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.4760 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3150 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0440 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2180 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5810 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1660 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3480 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.0150 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4610 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.8340 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.6380 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.7960 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END