FDA-ZINC03830375 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -2.3440 -0.0720 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6240 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4740 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4730 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0490 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.3560 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6580 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.9550 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.1680 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.2340 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.2900 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.0940 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.3510 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.6130 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.0240 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.5660 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6120 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.0780 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.1110 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.4220 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6990 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.6660 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3550 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.0660 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1010 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.4570 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6530 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.6190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0100 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9650 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.9820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9370 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3030 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7680 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.4030 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.0350 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.7140 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.1890 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.0020 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 2.4200 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.7070 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.8040 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.1590 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.5920 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.4980 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.6800 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.0910 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.8940 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2290 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.7230 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8820 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.4520 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0890 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END