NANOSIN-ZINC04756486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.0350 -1.7340 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1140 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6770 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8990 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.4540 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7820 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5560 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7690 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0700 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7180 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1100 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.0370 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.8430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2920 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1550 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.2740 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.5160 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.6530 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.5530 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6470 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1180 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.1480 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6400 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1520 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4310 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.0530 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1700 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.3850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.6310 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.6720 -4.3640 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 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 10 11 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END