NANOSIN-ZINC04645039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.7420 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1210 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4100 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -2.4450 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7260 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9440 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.2910 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.7310 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.9690 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.0150 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.4610 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.7570 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.3430 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3400 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0000 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.3280 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.0370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.4450 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1840 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.0940 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2550 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.7570 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.1780 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.8180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.0680 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6810 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4880 -1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1630 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.2780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END