NANOSIN-ZINC03894613 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5140 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0070 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5930 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6730 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1910 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8250 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.0760 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9030 -3.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4630 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6870 -3.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2170 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.0080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8860 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9060 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1970 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5680 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.2880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.9070 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.5220 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.9620 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.6690 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END