CHEMSTAR-ZINC04555445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8520 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4140 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2260 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7570 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7210 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -9.0460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -9.1840 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.5010 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -11.3260 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.6260 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.4490 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -11.7350 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.8240 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -12.9200 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -13.9270 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -13.8410 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -12.7450 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -15.1220 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8740 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5880 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.7240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7130 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.4620 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.3280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.7570 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.8010 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.0380 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.9910 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -14.6300 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -12.6760 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -14.9230 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -15.9950 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -15.3110 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END