CHEMSTAR-ZINC03154456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0990 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5400 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3490 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7040 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2590 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8230 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5790 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9950 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.7510 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2250 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.0340 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.4750 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.1180 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.3180 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.8650 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5260 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2610 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3280 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5360 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.5470 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0270 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.3140 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.1000 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.4660 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.0450 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.2380 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 2 1 M END