IBS-ZINC05164008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.1300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.6210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.7380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.3700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.4410 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.7480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -8.3860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -8.9600 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -8.6150 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -7.7030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -7.1290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -7.4680 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -6.7520 2.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -10.1040 -2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.9820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.0410 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.8150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.6750 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.7870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -9.0570 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -7.4360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -6.4180 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 M END