IBS-ZINC04082371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.5550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.8680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.9690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.6640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.9410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.0110 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.7560 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -10.1090 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -10.8740 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -10.3130 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -8.9750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -8.1920 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.7490 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -6.2370 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.9030 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.4600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -10.5600 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -11.9230 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -10.9250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -8.5360 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.7110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END