NANOSIN-ZINC04257496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0160 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8090 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1950 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.1590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.9190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2990 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.1010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.6030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.8580 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0150 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8230 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8130 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.7430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.9760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.6480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.9020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.8990 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.8880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.3920 -0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 32 -1 M END