NANOSIN-ZINC00244752 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.8400 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.1990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.7950 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.1480 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -10.9510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.3790 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.9800 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.3110 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.5350 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.6950 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -13.6920 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.1820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -10.6030 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5160 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -14.0590 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -14.4920 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -13.3610 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END