CHEMBRIDGE-ZINC02985179 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.3220 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1600 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6280 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9880 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8800 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4120 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0530 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3630 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.0040 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.7720 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.4670 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.8950 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -9.7120 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -9.2650 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -11.1530 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -11.6940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -13.0390 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -13.8520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -13.3220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -11.9770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -11.4000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7070 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8240 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0690 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3530 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.1100 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6870 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8640 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5480 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.2130 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.8970 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.0260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.3420 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.2520 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.0610 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -13.4590 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -14.9040 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -13.9610 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -11.3510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -12.0350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -10.3980 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END