CHEMBRIDGE-ZINC02734857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2800 1.2310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1140 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7060 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.7570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1570 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.9150 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7350 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.4370 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.3170 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.8270 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -4.6330 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -5.9410 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -6.4410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.6450 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -6.0480 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -7.4310 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -6.8310 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -6.3880 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.5460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3110 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8980 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5070 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.7880 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.3340 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.5680 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.9780 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.1270 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.6840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.3860 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.7610 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.8110 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -4.2090 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -7.4640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -8.0640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.6970 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.6020 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 -7.2140 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -6.1330 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -5.5460 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.4870 1.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.1690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.4950 1.4090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END