IBS-ZINC02382697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.9810 -3.2110 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.4790 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2480 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8640 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2260 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.1230 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9640 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4360 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0640 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2600 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.5760 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8610 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.7130 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.9800 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.1300 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.1400 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0030 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.7130 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.5440 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.8840 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.9410 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5250 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2120 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.2660 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6590 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.4530 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.9220 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.1960 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.3210 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0970 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.7560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.2520 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.4300 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.9670 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -11.0560 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.0760 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.0970 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.8930 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.2180 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7510 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1720 -6.5530 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END