FDA-ZINC03800706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.6280 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1400 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.9680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.3720 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.8990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.3920 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 6.8920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 7.8970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 9.2310 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 9.5490 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 8.5280 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 7.2120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 5.9700 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.9190 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 10.9220 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 12.0320 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.8580 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.1250 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.6380 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.8740 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.5860 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.0750 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.4070 -6.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4190 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.7870 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.3900 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0710 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7160 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.1990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.4840 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.8990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.0130 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.3440 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.2460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 7.6710 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 10.0210 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 8.7510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 5.9460 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 5.8030 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.7190 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.8540 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.9850 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.8320 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.4840 1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8700 1.2450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 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 3 45 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END