NANOSIN-ZINC00188371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5110 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0180 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6890 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0680 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.7870 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1030 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7240 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2650 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.8570 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.9550 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.3500 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.0770 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.4770 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -11.2830 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -12.6350 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.2310 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -12.4800 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.0810 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.3220 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.0170 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9080 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8990 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3460 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1620 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5910 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.6530 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1940 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.4850 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.5850 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.8330 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -13.2540 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -14.3050 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -12.9580 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.4420 1.6320 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 28 1 0 0 0 0 3 29 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END