CHEMBRIDGE-ZINC02895675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5130 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0230 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8180 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9320 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5420 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5740 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.7710 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7190 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9670 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9440 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1620 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3790 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6940 -11.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7470 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4370 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2680 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8740 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0090 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4000 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8370 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1300 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1540 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1340 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.3680 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.3890 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3310 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.3060 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.5330 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.6240 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.6380 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9080 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.0690 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6570 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2470 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0160 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1680 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6990 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6030 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.5860 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7710 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2070 -8.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.5300 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END