CHEMBRIDGE-ZINC01778515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3240 -5.8700 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.4130 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.1800 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7470 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.4980 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.6380 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0450 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.5310 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5270 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0840 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.4880 -3.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2420 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.0460 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.6480 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.6730 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -9.2070 -5.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.4260 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.9330 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.1500 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.8360 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.5310 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.0810 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.1490 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.1940 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.7970 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.1010 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.0360 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.1820 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.4860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4120 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.1080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2510 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0380 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9970 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4310 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5100 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.5950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.7900 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -8.1940 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -5.9210 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.8740 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.4770 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.1300 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.7200 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.6690 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END