IBS-ZINC00550369 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0570 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5850 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.1650 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -3.6620 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -4.2120 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -5.2600 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -5.7660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -5.2230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.7160 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -3.5880 2.8070 Cl 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 -2.1720 -4.4620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.4280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.7680 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.8460 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -5.6850 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.5830 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.4390 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END