IBS-ZINC00056772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.5990 1.1870 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4770 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5150 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6600 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.3080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.5240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4030 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1690 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1670 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0700 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6760 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.1330 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.6880 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.0500 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.7030 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.4070 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.2240 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.3130 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.5730 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.7350 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.6740 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.4660 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.7910 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.8620 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.0400 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.0500 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2670 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.1230 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.4830 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1000 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.2270 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.4120 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.6430 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7040 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.5810 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.2340 0.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 33 1 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 36 1 0 0 0 0 M CHG 1 37 -1 M END