CHEMBRIDGE-ZINC00466719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6060 0.9580 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4550 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7100 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.6420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7540 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2900 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.3200 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.4480 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.4360 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.6790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.8100 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.6990 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.7560 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.0750 -3.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9420 -6.2150 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.1520 -3.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0450 1.8320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8670 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0700 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2060 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1710 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4570 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.6460 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6530 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8830 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3640 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.3580 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9460 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1330 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.1160 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.5500 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.0390 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.3230 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.2230 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END