FDA-ZINC02029382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5090 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5880 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.2060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9300 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.7860 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6160 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1710 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.9420 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0990 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1330 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.1110 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.3170 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.3260 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.1340 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.9310 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.9120 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.7060 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.5100 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.5060 7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.7090 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1100 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -2.7790 -1.1180 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.4850 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.1440 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.7820 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.6340 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.3560 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.3880 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.8400 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.5960 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8480 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0440 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.5970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END