CHEMBRIDGE-ZINC01808727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.8020 0.2040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.1290 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8990 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2280 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -3.2290 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5900 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.7130 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5780 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.8410 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.8710 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9170 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.8700 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9070 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.0030 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.0560 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.0100 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.3480 -2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.6810 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5410 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3080 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.8480 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.8390 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2900 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.7500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7560 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.4700 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.3840 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.2620 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.7630 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7760 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3900 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9650 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.4720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.1390 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.6570 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.5760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.6420 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.0370 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.3540 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2740 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4950 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.2600 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -7.0650 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.1030 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3310 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8300 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.5820 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.8200 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3450 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.1150 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END