CHEMBRIDGE-ZINC04178477 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6090 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0840 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4590 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9830 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.5260 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.9500 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.5930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.9780 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.6340 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.9050 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.5130 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8640 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -6.6040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -7.8160 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -5.9000 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -6.5940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -5.5650 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -4.7090 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.6050 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -6.2710 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -7.1230 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -6.2890 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -4.6810 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -5.2170 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -4.4060 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -3.0590 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -2.5230 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -3.3330 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9950 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8880 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0290 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3370 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1950 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1800 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4040 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.1050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2470 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.5400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.7100 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.9460 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.7880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -4.9330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -7.2220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -7.2140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.2340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -3.9440 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -6.3440 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -4.9940 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -7.8820 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6410 -7.6070 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -5.5560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -6.9430 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -6.2690 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -4.8240 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -2.4250 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -1.4710 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -2.9140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END