CHEMDIV-ZINC02212599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.0140 0.5170 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4230 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 0.1400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5320 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5020 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -3.3170 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0670 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.0470 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1720 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.4070 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1720 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6840 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4340 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6940 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.4240 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6510 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1760 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.4640 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.9730 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.7290 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.9840 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.4840 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.7190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.2250 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.7590 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.0460 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3060 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9610 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0700 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0940 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.6080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2600 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0050 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.5810 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.4840 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.8250 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.7760 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.1230 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.5760 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.6860 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9440 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.4490 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.3540 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END