NANOSIN-ZINC04737495 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1300 2.7970 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2940 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8090 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7940 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.2490 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1450 -3.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3550 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.2980 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1930 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.2500 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.6660 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.1080 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4970 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.4340 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.9890 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.6270 -5.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.1660 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.9780 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.3180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.9870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.1580 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.1040 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.7730 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.8100 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.0070 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6500 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.6310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5250 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.0120 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1440 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.7320 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.9400 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.9220 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.5800 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.4990 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0580 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.7350 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4900 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 16 1 M END