NANOSIN-ZINC01514594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1740 1.6900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5050 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2860 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7230 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -1.7170 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.8310 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.0050 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.1050 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.0300 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.1440 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.2410 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.1550 5.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1080 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3800 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.1530 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2440 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.1350 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4990 -3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3000 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1520 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.9700 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.3610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8440 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.0220 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.9840 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.1570 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.4900 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 M END