CHEMDIV-ZINC00996954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0150 0.6560 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4170 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1600 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1450 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3880 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6630 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0840 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5360 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7480 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2600 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.6360 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.3510 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7630 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.4460 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3710 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7500 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2970 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4990 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1550 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.8210 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.4840 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.8520 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.5680 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.9160 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.5440 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.6240 -8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.0350 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9150 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.6030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.7570 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.3830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9720 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.1580 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0480 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1510 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3780 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.3620 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9550 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4490 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.9280 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 6.3640 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 7.6380 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.0350 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 8.4780 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 8.2360 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 8.4690 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7560 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0300 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END