NANOSIN-ZINC00558651 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3560 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0380 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2270 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3400 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0880 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2620 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3660 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.6030 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.0320 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2300 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.9990 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.5640 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3340 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.6520 8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.4120 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0140 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9330 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8080 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8310 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1120 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5800 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.2150 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1550 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1070 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9340 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.4840 3.9510 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END