NANOSIN-ZINC04737169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7780 -2.5760 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2080 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0540 3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2690 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1330 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5460 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7050 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4800 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2340 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.1120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.3680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.6910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.7620 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.5080 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.1780 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 1.0820 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.1380 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3600 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6910 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6530 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4240 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1320 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.5540 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3120 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5130 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2900 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.3140 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.8900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 0.5650 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.0230 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 0.1640 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.8890 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 1.4030 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 3 1 M END