CHEMBRIDGE-ZINC01067743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.1570 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.1590 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.4130 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.4390 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -7.5400 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.6360 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.6270 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.5100 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.3570 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2080 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1790 3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1490 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -8.3290 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -6.7240 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.9250 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1110 2.5130 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END