NCID-ZINC01596182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.4870 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.3310 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.1260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.8990 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.7190 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.1010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.7680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.5340 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.5210 -1.2550 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.3260 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.1320 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.7680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.0550 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.5150 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.8510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.4590 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.0590 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.6170 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.2350 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.6040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.0450 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END