CHEMBRIDGE-ZINC01116842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.8160 2.4930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1420 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1920 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 0.6180 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0030 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.7420 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5730 -0.4840 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3810 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2430 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.6020 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5140 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.0520 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.4210 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.8360 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.7420 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.2240 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.1390 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.5660 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.0800 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.1770 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.5330 7.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3440 1.4530 8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.9860 8.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8340 2.3530 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.1700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.9180 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2820 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.7170 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9070 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0700 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4580 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.6990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.8740 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.5030 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7970 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.3420 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0480 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.6720 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.0200 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.2370 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.1100 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.2610 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.4970 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5830 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END