NANOSIN-ZINC01515387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2440 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.8120 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3240 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.7910 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.8650 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1620 0.6400 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1060 -1.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.0780 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.7670 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.8190 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.7130 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.6550 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.6060 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 4.3840 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 5.2210 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 6.2790 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 6.5050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 5.6710 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 7.1740 2.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3620 6.9780 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 8.1060 2.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.5760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.5540 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 4.5650 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 3.5590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 5.0510 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 7.3320 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 5.8460 -1.4570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END