NANOSIN-ZINC01081236 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.1140 0.9700 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3080 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.2920 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.5700 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9290 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.7180 -0.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.3340 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5580 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7600 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9910 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.9570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3180 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -2.9600 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8550 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -5.1940 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.1830 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -5.2210 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1060 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.4920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.7020 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.8280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.4290 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6580 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.9880 2.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2620 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3400 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.3440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4620 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END