IBS-ZINC03882973 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6020 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5350 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7180 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.5800 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.8960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.5410 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.9000 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.5130 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3420 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0220 -3.6360 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.5720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.1020 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.4440 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.8260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.1530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.8030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4600 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.7970 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.4160 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.7660 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7500 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7700 -5.7240 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END