FDA-ZINC01530635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1350 1.5770 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5590 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5420 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.5110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.2760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.6700 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.3290 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.1830 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.2080 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.3700 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.1010 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.2870 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.7740 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.1130 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.9280 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.0160 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.0100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.2240 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.4940 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.3960 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.7930 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8980 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8550 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4390 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.9860 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.2220 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.7420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.1310 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.3730 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.3990 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.5130 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.3890 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.4030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5230 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8610 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.3080 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.4280 3.4020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END