FDA-ZINC03830574 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6700 1.4320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2740 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.9370 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9810 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.0950 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.1880 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1720 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0580 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1460 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2610 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1060 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8810 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2900 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9210 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3330 -5.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.7620 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.4120 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.4870 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.0550 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3650 1.4070 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.4900 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.9760 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.4640 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 1.7680 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.1450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.2950 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7870 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.9240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.8900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0550 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2490 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2950 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8730 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2200 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8920 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8580 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.4200 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 2.0860 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.4770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.5410 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 4.1010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.5310 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 5.0640 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 3.3260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.1020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.7330 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 2.4640 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 1.8630 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.1040 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4110 1.4080 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END