CHEMBRIDGE-ZINC01233351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2180 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8560 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3390 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1840 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.5450 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.7800 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.9110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.1470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.2970 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.1670 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.9120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.6340 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.1000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.9830 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -10.3700 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9160 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1360 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8600 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.8020 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.0120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.0410 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -10.6360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END