CHEMDIV-ZINC02466211 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.8810 -2.7050 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.3800 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6260 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -1.2640 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.6390 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2560 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2680 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4270 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.5430 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.9840 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.3270 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.7180 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.2380 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.7840 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.7880 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.4490 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5620 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.0120 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3520 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2440 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5170 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.0150 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 1.0930 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.2260 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -0.4660 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -0.1560 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.2420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.3090 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.5070 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.5770 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.7750 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.2780 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1760 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.3640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.1560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.2800 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.0970 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2990 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.0960 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7000 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.1720 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.6290 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.6140 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 1.8980 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.3090 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.0440 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.3520 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.4060 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.5160 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 0.0160 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -1.0950 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 0.6620 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END