CHEMBRIDGE-ZINC02464074 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 1.5210 -0.8470 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7460 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.4850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.5770 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5620 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7920 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8840 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0330 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3580 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4350 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.3210 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.8420 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.0380 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.9600 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.2180 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.8580 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.6280 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.9270 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4610 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.0030 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.3740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5380 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.8440 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8370 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.8460 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.3440 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0190 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.8610 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.4340 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.9440 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.3430 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.8710 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.2370 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.8180 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.5140 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.0430 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.1030 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.2140 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.2190 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.9270 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9510 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.1350 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.1660 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0890 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.9810 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.5140 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.2660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.3910 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.7880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2580 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4010 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3480 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.4100 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.3040 -7.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.0320 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 56 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END