CHEMBRIDGE-ZINC00307162 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.0710 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4220 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2280 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5990 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.1670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3610 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9850 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9320 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.3930 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9630 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4840 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.0410 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.5470 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.3450 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.0080 -5.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.8540 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.5370 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.0760 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.9320 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.2500 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7020 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.4810 -8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.5220 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2950 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7860 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2250 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2380 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3550 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.6470 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.8170 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6220 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.0520 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5150 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.8600 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.9960 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.4620 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.4260 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.6030 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.3630 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.1690 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.8540 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END