CHEMDIV-ZINC04675454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.0220 -4.2520 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5830 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.5820 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.3850 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2090 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.0960 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2830 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.1650 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.3120 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.9300 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.6040 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.3610 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.3820 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.6590 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0050 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.3720 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.3720 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.0230 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.6760 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.9980 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 1.2460 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 2.5250 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 3.5970 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 3.3750 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 2.0910 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 4.7910 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 5.9250 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 7.1240 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.0360 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.3030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.1910 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7290 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.4830 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5230 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.6310 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.4620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5150 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1580 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.0320 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1140 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2230 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.2050 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.6660 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.4170 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.7920 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.4130 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.4350 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 2.6800 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.1750 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.9650 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.7580 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 6.1230 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 8.0230 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 7.3020 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 6.9450 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4390 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5740 1.3180 H 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 56 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 56 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 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END