CHEMSTAR-ZINC04122446 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.1940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8480 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0950 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6460 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8620 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1080 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5040 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2040 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5280 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1400 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5730 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5190 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2800 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6310 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2180 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4070 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8440 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4330 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.3730 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4140 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.0520 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.5260 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5630 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5030 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4560 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2280 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4300 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3450 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9790 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0350 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2840 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0820 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8970 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9210 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3320 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9190 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4310 -12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.7710 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.7060 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0120 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.0560 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3400 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4130 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.5350 7.5940 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 22 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END