CHEMBRIDGE-ZINC00450734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1340 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.3500 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5560 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0870 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.2380 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6440 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.1590 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4360 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.5480 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9990 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6590 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8750 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4310 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.7750 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.0740 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.7210 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5830 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.8300 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.0070 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.3930 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6030 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.4330 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END