CHEMDIV-ZINC02714023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.7000 1.1920 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0160 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6850 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8540 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.4850 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.6410 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6980 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2540 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8550 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8390 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.0400 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.5770 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.9000 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.6910 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.1570 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.8340 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -11.9850 -6.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1170 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6790 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4040 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5620 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9910 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2660 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.0900 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2420 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.4730 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6640 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3730 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.7160 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.9600 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.3180 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.7760 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.4170 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3350 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0640 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4350 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.3290 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6020 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END