CHEMBRIDGE-ZINC02701423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -1.9300 -1.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4720 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8730 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.0680 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2110 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.7130 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.2400 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -8.8830 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.7240 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.5150 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8940 2.5170 O 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 -2.3910 -0.3800 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.1520 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8230 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7120 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.0160 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1950 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.4460 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.4160 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.9850 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.3710 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -9.9400 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.5130 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -9.6200 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.5520 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.5760 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.5870 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4340 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6690 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END