CHEMDIV-ZINC04003476 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.3140 2.9610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.4860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.8970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.0230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.3530 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.3030 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.0150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.9560 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.3310 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.3080 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.5380 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.8070 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.8300 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.6010 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.7360 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.7400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5180 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.5490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6190 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3550 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2740 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5560 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3830 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1520 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5720 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.6520 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.9180 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.6230 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.7350 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.0160 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.1880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4090 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.5790 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.6810 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.5210 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0450 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.9190 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -6.8730 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -7.2910 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.9970 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.2810 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.0870 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.9460 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.0130 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0370 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7250 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9490 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.8510 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.9940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1920 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2910 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7360 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0750 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5430 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.9150 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8320 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.4240 -4.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0010 -5.0640 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END