NANOSIN-ZINC01923467 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.2290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.4490 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 7.5560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 8.0360 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 9.3140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 9.8180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 8.9220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 9.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 10.7670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 11.6610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 11.1940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 13.1180 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7650 13.9030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 13.5320 -0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.1800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 10.0080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 7.8580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 8.7060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 11.8900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 11.2320 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 11.3710 -0.9270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END