IBS-ZINC01893440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.1080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.5940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.7020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.1510 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.3720 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.0820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -10.5730 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -12.0840 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -9.0390 -0.0260 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.7290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.7980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -10.3030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.5860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.3520 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -10.0690 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -12.4340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -12.3060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.5880 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.4550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -9.6720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.6630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END