FDA-ZINC01530713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6530 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7030 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1530 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7270 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3630 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8520 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.4230 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6740 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.4810 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.0920 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.7050 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3900 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5020 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.9300 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.0310 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.2160 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.7020 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2150 -8.9630 N 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 0.5120 -0.3560 -0.8950 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 0.2320 -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 -0.4110 -4.4820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.5040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.8130 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.3280 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.9400 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4550 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2970 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.6280 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.3060 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END