NANOSIN-ZINC00275769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.3960 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8450 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2180 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.8600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7330 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0090 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.3360 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.3850 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.7360 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.9380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.2120 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.2980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.1160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.8410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.6610 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.8300 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.4130 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.4140 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.1350 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.7550 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.6720 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.3480 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5950 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.2090 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.0950 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.3670 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -12.2930 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.9680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.5070 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -11.3300 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.5460 -4.5700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END