CHEMDIV-ZINC06894693 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.8030 -0.6960 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9970 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.0850 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0500 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2610 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.2980 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6340 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.5860 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.2000 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.8640 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.9120 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5040 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.5530 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -2.1940 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.2590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.8700 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 1.6390 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.4590 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.0960 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.1320 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0540 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -1.0670 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2430 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5200 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6240 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4520 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1800 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.8550 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.2590 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.6230 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.3190 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0540 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7110 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9900 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6000 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3210 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9350 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6300 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.9440 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.5630 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.8680 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4600 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.7980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.1370 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 1.0110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.5420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.8300 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.9170 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.0380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.2400 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6190 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1260 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8400 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3130 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.6590 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.1880 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END