NANOSIN-ZINC01920750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -3.5530 2.3550 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9000 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.2220 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.6610 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2510 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6100 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0640 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1530 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.2930 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.0140 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.1640 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.9090 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.1300 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3240 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.7540 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.8780 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7280 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5060 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.2860 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3760 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1840 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2100 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4260 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6240 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6060 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7690 -6.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.8440 3.9880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.7830 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.5970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.7670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.7170 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.0960 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.1220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1330 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5080 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6880 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2360 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.0640 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.2260 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.5760 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7600 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END