CHEMBRIDGE-ZINC02773559 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5030 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.7780 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.2380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.9370 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.8800 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.8200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -10.2950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.6730 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -11.1940 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -12.5610 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -13.0790 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -14.4280 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -15.2660 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -14.7540 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.4010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -15.6040 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -16.8670 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -17.2950 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -17.7490 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8800 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3630 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3610 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6840 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.5690 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.8940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -12.4260 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -14.8280 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -16.3200 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -13.0010 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -15.2830 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -18.2910 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -18.4600 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -17.1340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END