CHEMDIV-ZINC04703212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8210 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2270 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7540 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3160 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0010 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0100 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.3330 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.9810 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.0420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8630 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.2900 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.2310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.4700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.7560 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.8100 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 4.5870 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4650 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5900 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.9450 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0190 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4720 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9770 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1690 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3490 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7960 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.2450 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.7740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 5.0220 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.2260 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.6520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.9380 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.8110 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.4120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4290 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3840 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6060 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5340 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.9450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8410 -0.1120 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 25 1 0 0 0 0 4 44 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END