NANOSIN-ZINC04420951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 6.5040 -0.9110 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.2170 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5140 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.7760 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.0980 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6050 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1510 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.4920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.9660 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.1170 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2030 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.7060 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0200 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.8990 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.0460 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -3.3990 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1790 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.4740 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.3020 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7960 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3280 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.1190 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.8930 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.3610 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.1900 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.6570 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.5900 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.9780 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.1600 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.0070 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.5040 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.8570 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.0750 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8800 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.5980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.3880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.2830 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4160 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0080 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4250 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.3660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6990 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.4970 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.1290 -0.1450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END