CHEMBRIDGE-ZINC01066582 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2190 0.8910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8130 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8450 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6760 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9140 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3390 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.4950 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2550 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.5860 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9080 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5900 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.0090 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.5220 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.9950 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.9590 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4480 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.9640 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4340 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5510 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5720 -8.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.9900 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.9250 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.2800 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.7190 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.8060 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4420 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.0820 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.7870 -8.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8190 1.1190 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5820 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.1190 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.3330 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8500 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.3540 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7700 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.7840 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.3970 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.1360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.7830 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.6120 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.3300 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.2130 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.3250 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5790 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.2070 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.1500 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.5300 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.6550 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 30 -1 M END