FDA-ZINC03830193 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.3970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.7980 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.8680 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -1.0210 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7790 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -1.8440 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4390 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.3480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5640 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0030 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3980 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -1.3970 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.7240 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.5660 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.7850 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9470 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.2770 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3230 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.3340 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.4580 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7380 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2790 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.1710 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5330 -3.1580 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.3140 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5550 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9670 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.3010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4020 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0860 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6020 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.9630 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0890 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8000 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2010 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.6160 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.8730 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.9490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.3330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.1050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1140 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.5080 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9930 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.2130 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7850 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7560 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8130 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END