FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6210 0.6810 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1730 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6110 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2310 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1680 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.0020 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.3210 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.7100 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.8340 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.7380 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.4980 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -3.9530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.2080 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.8510 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5270 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.5760 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2600 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.5010 -1.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.0300 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.1550 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.0400 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.3440 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.0250 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.0530 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.5000 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0710 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.1910 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.2930 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1570 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2790 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4370 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.8350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0150 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1000 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9780 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.5690 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.4220 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.0690 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.9600 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2140 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.0130 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.2580 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.6940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.0550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.6030 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.5850 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.7630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.1360 -3.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.9460 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.1180 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.0710 -2.9460 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 34 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 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 43 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 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END