ACDBLOCKS-ZINC02582528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.6200 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.0970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.6690 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.7780 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.1980 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.7990 -3.9690 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 -2.5110 -6.0990 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.4500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.6920 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -10.3410 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -10.3040 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.6560 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -11.8650 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.7050 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7080 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4910 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END