IBS-ZINC03068353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5670 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4110 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7920 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4730 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.6870 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7360 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.3990 7.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -5.3220 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.4720 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.2490 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5730 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2260 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.7160 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.4200 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.6460 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8180 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7140 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7680 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.9270 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.5150 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.8770 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4140 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.3020 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.9450 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.2830 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0680 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.5980 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.3280 8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.5110 7.8180 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END