NANOSIN-ZINC01506220 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 6.0960 -0.0330 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.7760 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 -0.7600 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1500 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3130 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5690 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -2.8110 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.2280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.7320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.2620 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1790 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.1620 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.4720 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.4720 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.1660 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.8500 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8560 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.2380 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.9310 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.9250 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.2440 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.5510 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.5540 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.2800 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -12.1020 -7.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.0480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.5220 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.9990 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.1480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.6980 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1760 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3860 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.9020 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.3060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.7080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.4900 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.6100 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8370 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.9120 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.6870 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.5700 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.7900 -3.6680 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END