CHEMDIV-ZINC06820089 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.2170 -0.1490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6550 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.4590 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.9550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.8300 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.4690 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.3060 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.7170 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.5350 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.9430 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.5750 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.7730 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.7050 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.1800 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.3120 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.8340 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.1480 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.9220 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 2.3000 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 2.9100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.1450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 0.7650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.7190 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.7560 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.9840 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.8910 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2530 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3120 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5360 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1750 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9700 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8830 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.4510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.4160 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7410 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6980 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.0880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7920 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0560 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.4200 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -4.9190 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.5100 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.4600 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.8960 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.9820 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 2.6220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.2040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.5720 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.8140 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.9100 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0530 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3740 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.4760 -1.1910 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 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 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 56 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END