NANOSIN-ZINC00389955 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -4.9190 -2.8740 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.2350 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8880 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.2150 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.8980 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.9160 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.8620 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0730 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4870 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8400 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.6930 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6090 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3150 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6720 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.6620 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.6390 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.6320 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6460 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6660 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.4230 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.8910 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.6150 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8560 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.3600 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9440 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.7730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.1870 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.9770 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.4480 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.4080 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6170 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8600 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.8980 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.6260 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.3570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.9620 0.7260 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END