FDA-ZINC03830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6060 1.2670 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2130 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.2480 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 3.6600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.5270 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 4.6240 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.9870 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.7280 3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 1.6930 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 2.8070 3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3670 2.0680 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.5580 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 2.1650 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.9460 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.1210 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 2.5230 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.7520 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.2030 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.2180 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.6510 4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 3.7300 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.0600 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 3.3980 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.9990 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.1160 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.9940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.5030 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.7430 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.1240 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.0630 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6320 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.4000 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.6880 8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.9580 4.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 4.1000 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1740 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.6590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.6380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4010 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.6950 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.0390 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 1.6420 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.9520 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.9480 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 6.6100 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.5410 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3630 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.6790 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.9340 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 4.1130 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7320 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 1.2610 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END