NANOSIN-ZINC00225845 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2050 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1710 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8730 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.8320 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3170 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.3060 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.4720 6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.1180 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.5940 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.8280 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8460 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.6280 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3810 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.3610 9.1860 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.2690 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8700 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2580 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8670 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2020 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.9410 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END