CHEMBRIDGE-ZINC04785017 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5250 1.3100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0550 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7690 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0030 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9230 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6840 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0610 -2.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1690 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1810 -3.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2770 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1740 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0200 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4900 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5530 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1820 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.0490 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9430 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.2230 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8480 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.5250 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5330 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1840 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3790 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.8010 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4480 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8490 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6280 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9100 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7760 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9110 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6760 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.3290 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0470 7.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3400 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 35 1 M END