IBS-ZINC00521614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3720 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4140 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1470 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8150 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0170 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.6140 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.8540 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.4920 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.1560 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.4910 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.0700 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3790 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.5520 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.3240 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.7000 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.2860 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.5940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.2140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.0850 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.2830 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.4940 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.6840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.6180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.6920 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.3510 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.0860 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.8510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 6.3050 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.1150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.6540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END