CHEMSTAR-ZINC04045177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0570 2.4040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.9010 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1620 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1120 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.8380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.9840 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3730 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.2940 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7970 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.1370 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1490 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.2330 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2710 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1600 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3160 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1310 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3150 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2090 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6560 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.2100 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6590 9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.0930 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.6960 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9550 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.6580 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.6680 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6260 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6560 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.4940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4520 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5870 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0760 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8770 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.0270 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8980 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.8540 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.8260 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0300 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.3510 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5550 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.2770 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.7150 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.8670 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.6780 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.5590 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.6240 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 3 1 M END