CHEMBRIDGE-ZINC00462402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2950 1.3240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1710 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.2240 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3060 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.8480 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.2370 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5190 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.2520 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.4710 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.3810 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.8710 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.0550 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.5250 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.7260 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.4530 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.9830 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -3.7930 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.3610 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -4.2330 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.7400 3.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6850 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4330 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6300 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3510 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8330 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.4280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.5230 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8270 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6200 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.9440 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.7300 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.3170 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.8250 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.7430 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -4.7970 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -4.6620 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -3.1880 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6980 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END