CHEMSTAR-ZINC04065141 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -3.8900 -3.8570 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.4920 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.0700 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.7050 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.3120 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.7930 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.6270 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.1140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.7720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.9410 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5570 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 -2.7200 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.0160 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.3470 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.7190 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.4140 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7580 -3.3350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.4490 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.0830 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7870 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7720 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.3780 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.7900 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.5940 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.0130 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5790 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.1460 -9.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.2240 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -5.4730 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -6.6510 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.8600 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.8890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.7130 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.3040 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.1560 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.7710 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.1900 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.1580 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.5770 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.4040 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.9850 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3720 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.7910 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.8940 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.7630 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.1540 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.6750 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.4090 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.7940 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.2550 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.5140 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.3120 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.2640 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.9470 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.1080 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -3.9600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.6270 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -8.7840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.8350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.7380 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.9660 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 M END