CHEMDIV-ZINC04906237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7800 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0460 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3130 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3320 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.5400 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7300 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7240 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5200 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4840 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4610 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8680 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.5920 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2990 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0890 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7550 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9480 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.4480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.9580 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.4510 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.6720 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -10.7580 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -11.2370 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -12.7460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -13.2390 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -13.6610 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -14.1130 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -14.1440 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -13.7230 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -13.2750 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4060 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5580 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.6700 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.4530 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1620 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.9430 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.2340 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.4630 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.1710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -11.3810 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.7320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -11.0230 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -13.2510 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -12.9600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -13.6370 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -14.4420 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -14.4970 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -13.7470 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -12.9490 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END