NANOSIN-ZINC03108635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.8610 1.3380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1590 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7400 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7730 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2200 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -2.7420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6840 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5500 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.1120 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.7240 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.8260 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.2660 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.7200 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.3630 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.8510 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.6860 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.0320 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.5470 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.6280 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7670 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7250 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2460 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1130 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7340 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0810 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.9000 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.3620 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.7030 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.1990 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -1.2870 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.6820 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.5990 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8190 -0.9530 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END