CHEMBRIDGE-ZINC01184699 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6680 1.7130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3820 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7580 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5470 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0680 -2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4510 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.1120 -2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8440 -3.9400 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5520 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.8920 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.0190 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7730 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.1050 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.1100 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.9120 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5580 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.0680 4.7470 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2310 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2210 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4660 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.9750 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.5640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.2820 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.5630 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END