NANOSIN-ZINC01688243 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0770 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.2610 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.5180 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.2420 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 4.7120 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.4610 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.7440 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 5.4870 -2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0790 5.7090 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 5.9020 -1.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.1520 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.4410 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 4.8310 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.5530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 1 M CHG 1 18 -1 M END