FDA-ZINC01530568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4580 1.1910 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4600 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1300 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -1.4190 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.3820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.8770 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.1010 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.6030 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.8540 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.6190 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.1080 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.8530 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.9930 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.0560 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.3240 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -12.3740 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -13.6600 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -14.8310 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -14.0940 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4810 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.0860 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.9380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6090 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2690 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7380 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8700 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1970 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1290 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.1310 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.0210 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.2290 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.6880 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.4990 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.2340 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.0140 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -9.8460 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.0770 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -12.1710 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -12.4290 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -13.8690 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -14.7090 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -15.8220 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -14.5850 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -13.4700 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5390 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 0.2440 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0850 -1.3310 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 50 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 50 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 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END