CHEMSTAR-ZINC04553343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.5380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.6080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.9530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.9380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -6.3690 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -6.3530 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -5.7450 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.3140 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.3290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.4750 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.4660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.3400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.9660 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.8020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -7.3720 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -5.7560 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -6.3420 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -5.7330 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.8800 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.7160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.3100 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.9270 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END