NANOSIN-ZINC01958706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.6590 1.5530 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.1210 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7630 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0760 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.6220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3100 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1800 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1900 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6640 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0380 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7670 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.3000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.0490 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.2860 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.0040 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.2250 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7010 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.9530 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.7520 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0100 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0850 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.7020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.4650 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -7.6450 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.0160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.2040 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.2890 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.1520 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.9410 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.6030 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4270 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7670 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9580 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.7290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.4040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.0100 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.0860 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5410 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.1490 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.2610 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.4850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.0800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -9.6900 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -10.0190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 22 1 M END