CHEMBRIDGE-ZINC00432082 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -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 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 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 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 -6.3370 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6060 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.9020 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.3350 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.4870 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.1840 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.7400 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.5180 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.0290 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.7960 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.6940 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.9250 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.1140 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.6390 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.4670 4.2360 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.0090 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.0780 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.3640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.5780 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.3520 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.9390 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9580 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.0080 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.7600 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.7390 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END