CHEMDIV-ZINC03669216 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 2.8400 -4.9410 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9420 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6660 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.3890 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6640 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9990 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.9860 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1470 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.9620 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8050 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5780 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.3800 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.4200 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0890 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 0.0950 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.5140 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.4320 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.1220 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.8480 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 4.4240 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.6380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.7380 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.3340 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.8130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.6990 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.1160 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.7970 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7600 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.5200 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.4080 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7710 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.6440 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.1630 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.8060 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.9280 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.4920 10.7040 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.1580 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8860 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.1730 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4450 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.4780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.4990 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.9530 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4260 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4540 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.6450 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.5270 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.8500 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.1060 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6440 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.5000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.0690 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.8040 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.2950 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.1470 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.7040 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.4330 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.1310 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 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 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END