FDA-ZINC01530570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0140 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.2000 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.6240 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.8300 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.6130 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1920 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.9900 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.9280 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.9690 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.2650 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.2960 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.3900 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -13.3310 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.8720 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -14.7050 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5670 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.0120 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.1600 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.8060 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.6640 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.1410 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.8710 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.5260 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.2560 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -13.2670 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -11.9870 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -13.3980 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.8060 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -13.5900 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -11.8940 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -15.0320 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -15.4230 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -14.6380 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END