IBS-ZINC05345887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5950 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6510 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1220 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8660 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2150 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7440 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 0.1620 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4420 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8100 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4580 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.4360 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.7650 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.1170 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1390 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4120 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5520 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4210 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7830 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1660 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3480 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0920 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3290 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4200 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.1610 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5290 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.1560 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.4140 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1400 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2210 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1630 5.4240 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 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END