CHEMBRIDGE-ZINC02823045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.6180 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5770 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0500 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6850 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.6510 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.5160 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.9170 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.5720 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.0720 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8710 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.1030 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.5780 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -10.6760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.1640 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.5010 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -10.9660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.0100 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.7570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.3740 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.1670 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7890 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0230 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2640 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1010 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3120 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.6580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.3330 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0660 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.8510 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3320 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2750 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2900 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.3470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.7580 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5590 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.6330 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9820 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.8810 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.4890 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.2890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.3710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -11.8320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.9870 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -12.4280 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.3470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.3460 2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.4290 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END