FDA-ZINC03831155 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4520 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0380 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 0.0940 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8240 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2380 0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3090 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3570 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.8470 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 0.2470 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.3980 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.3390 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.7870 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.1680 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.4790 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.6370 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.3430 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7310 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.5790 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.8770 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.4420 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2260 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5320 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.1340 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.0190 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.5710 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -1.6640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.0740 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.0580 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.0080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0360 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4190 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8180 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8630 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.0350 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.1010 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4940 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.1200 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.5810 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.4250 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.3350 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.7400 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4280 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.6360 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.2350 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.5420 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.7980 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.4990 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.7980 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.5980 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.2970 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.8690 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.8320 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.9610 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.6890 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.4460 0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END