NANOSIN-ZINC01508375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.4880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7760 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0560 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0610 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7420 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2350 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0540 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.3680 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4320 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.6230 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2470 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.2480 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5250 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.7320 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.9430 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.7570 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5360 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2760 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3080 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9360 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9280 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.7180 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6950 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9880 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3800 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.3460 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3180 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4850 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.4310 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.5230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.5430 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.5950 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.7410 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.8820 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.9020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.7860 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.4500 -4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4050 -4.6920 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END