NANOSIN-ZINC01881880 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9610 0.8440 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6650 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9410 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1660 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2100 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.4720 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.6880 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.6450 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.3850 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.2820 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.0170 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8370 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.8290 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0840 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.5870 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7180 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.5860 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.8590 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.8440 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.5650 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2990 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.3100 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.5210 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7830 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8270 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6120 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3520 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2990 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0490 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.3410 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.1610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0390 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.0420 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.8900 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.8130 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7110 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0830 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.0080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.3460 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3820 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.5950 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.1490 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0780 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.8340 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.3370 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.0840 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.3230 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.9510 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.0310 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6480 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.1860 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0920 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 3 1 M END