FDA-ZINC01530580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.1100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.7620 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 -3.6810 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.2830 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.8580 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -5.2390 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -6.0030 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -6.3910 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.0230 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -5.2540 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.8550 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.0590 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.4070 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.7280 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.6920 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.3320 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.0240 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -4.7520 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.8820 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.3700 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.9020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.7220 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.1930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.3720 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.8880 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -6.2990 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -6.9880 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -6.3320 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.4340 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.2210 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.1560 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.2970 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.3350 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5080 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5110 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END