CHEMBRIDGE-ZINC02298354 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.4440 1.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1680 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -0.3690 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.0710 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.8360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.6640 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.7280 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.9630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7940 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7940 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.0160 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2640 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3500 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1590 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8940 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4940 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8470 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.1970 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7580 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6520 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.9900 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.4810 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5710 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.0610 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.3990 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.2920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.8550 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3760 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4380 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.8090 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.0050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.4810 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 3.3750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.7940 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.3230 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.8620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.3650 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.5580 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0020 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6650 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.3170 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7010 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2770 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.6710 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3800 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.7730 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.3490 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.5600 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END