CHEMDIV-ZINC02943877 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 2.0100 -3.4710 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6910 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.4000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8410 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.1980 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8480 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6370 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8840 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6750 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2670 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.8100 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4420 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9390 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.6000 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7610 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2600 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.6000 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.1230 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.2450 7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.4280 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.2530 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.9510 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.1810 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.6960 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.9950 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.7780 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.2610 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.0210 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.5780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.4690 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5830 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9490 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5630 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6880 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.4880 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4020 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9130 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.9190 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.2040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.2420 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.9400 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.5700 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.0430 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7600 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7710 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3630 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4780 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.8050 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2130 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4980 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3800 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9730 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.8640 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -5.3930 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.1100 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.8950 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -6.5580 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.7240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5900 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5970 -0.8030 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 61 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 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END