CHEMBRIDGE-ZINC00302735 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8800 1.2880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.9380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.3150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.9820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1560 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.3690 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.3180 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.0750 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.8450 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.1420 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.2530 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.4060 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9380 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6220 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3350 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.3440 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.6480 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9510 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.3700 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.0220 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9180 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7120 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.6470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4200 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.8720 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2920 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.5810 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4750 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.8340 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.4310 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.8480 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.9200 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.3700 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7780 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.8850 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1700 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4110 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9270 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 -8.4240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END