NANOSIN-ZINC01497248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3650 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0010 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0770 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.1530 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.4130 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.6170 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.5460 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 7.8530 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 8.9070 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.6710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.3790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.3150 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 7.0360 -0.3740 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6050 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.5310 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4300 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1550 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.9910 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 8.0380 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 9.9180 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 9.5000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.3070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3610 0.1510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END