NANOSIN-ZINC00191944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.3660 0.0740 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2160 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0130 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.3260 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0780 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.1280 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5460 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4180 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6150 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9410 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0660 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2650 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8300 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.2250 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.4860 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.4480 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.1500 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.1100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.0680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.1030 1.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.8800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1260 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7440 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3720 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7980 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.3550 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4410 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5990 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.8040 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.3920 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9450 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.2970 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.0950 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.4640 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.7180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.6500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.3420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2660 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END