CHEMDIV-ZINC06749421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3720 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0070 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3160 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6650 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3040 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8480 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9450 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5230 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.5120 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0800 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6750 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0630 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0170 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3550 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7960 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.2790 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9540 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6080 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.7370 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.0470 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.0820 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.8080 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.4980 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.4620 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.2080 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.0170 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.3560 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.9120 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.6390 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.3870 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.9570 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.0220 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9110 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7330 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.2610 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 7.1060 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 6.6170 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.2830 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.4380 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END