NANOSIN-ZINC01880277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0220 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0430 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -2.4250 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0760 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.6850 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.0130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.0460 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.6790 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.0580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.6860 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.0460 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.8030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -10.1690 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.8080 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -12.2650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -12.8140 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1090 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3420 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3310 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4010 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3830 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0680 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.2950 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1060 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4740 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3260 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5490 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0100 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.5590 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.1000 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.5320 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.7510 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.3180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -12.9930 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -13.9480 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END