FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7460 1.0350 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8610 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1020 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7710 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6610 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -2.0320 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5980 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8480 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4790 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.1800 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -4.6010 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.7790 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2980 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.8470 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.8770 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.3590 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.8140 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.4230 1.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.8840 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8160 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5400 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.9070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4990 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6540 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2360 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.0650 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.4070 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6910 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3900 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.0390 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3920 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.5570 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.4930 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4700 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.3050 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.1640 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.7650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.9390 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.5400 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.0390 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.4300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.4880 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6750 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0450 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0800 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8000 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.4330 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3060 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.5180 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.4900 7.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.6950 8.7220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END