NANOSIN-ZINC00793676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3240 0.4570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6380 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2000 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9640 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8120 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.0700 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8650 2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4380 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.7420 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.4070 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.2340 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.5440 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2070 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.5070 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.2150 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.6440 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3310 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7300 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.4500 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.7630 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3590 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.8800 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.6080 11.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7560 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0200 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.1760 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.0190 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7860 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.2420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.6450 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.4920 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.0450 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3410 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2240 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4890 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.3180 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.5970 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.5730 10.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.8330 11.0700 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END