IFLAB-ZINC04139265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9090 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3240 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.9570 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4930 -3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3460 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.3520 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0820 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.1860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7730 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.1720 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.1060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 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 -1.0580 -1.9400 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.8630 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.5730 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0960 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.4250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.0220 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4280 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2500 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.5900 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.2620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1800 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.8200 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.8400 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.5500 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.1030 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.4390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.2440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1070 -1.3280 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END