CHEMBRIDGE-ZINC00242766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.7010 -0.1480 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0200 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 1.6940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.5060 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.2260 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5070 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4840 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.2110 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.1930 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4450 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7200 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7450 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9910 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.6220 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.7590 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.6770 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.8060 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.0230 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.1150 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.7870 3.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9260 4.5990 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.7820 3.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8060 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7060 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.2350 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.2420 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.4450 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3260 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3230 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.7670 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9820 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.2110 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.6990 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9610 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.8770 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.5140 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.9060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.2880 -0.3590 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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