CHEMDIV-ZINC06936607 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.8170 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.3720 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.8920 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.2990 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 4.8710 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.4100 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.9470 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 5.3370 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 5.0460 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 5.5470 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 6.2730 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 6.5200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 6.0740 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 5.1140 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 4.3930 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 4.3530 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 3.7460 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 2.9900 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 3.9310 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 5.3520 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 5.3700 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.8860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.3770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.1960 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 6.3820 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.8240 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.1220 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.9440 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.8610 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.4020 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 7.1120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 3.0500 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 4.5150 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 2.6150 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 2.1540 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 3.5850 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 3.9300 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 6.0150 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 5.6920 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 6.3460 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 4.5990 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END