NANOSIN-ZINC01510630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.7390 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7800 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.4640 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1740 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.2700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8800 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.7300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.0300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.4610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.5870 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.2910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.8620 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.4280 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.4050 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3310 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.4550 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.3740 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.1700 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.5920 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.5080 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.6410 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -11.8700 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -10.9650 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -9.8310 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.1220 -1.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.0340 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.2260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.0370 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.0780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5460 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1690 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.1660 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.1510 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.9190 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.4050 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.5250 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.5770 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.1130 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -10.3300 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -12.3510 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -12.7580 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -11.1480 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.1280 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END