IBS-ZINC05325142 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.9700 1.9930 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.5050 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3090 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.7970 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5580 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7060 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0780 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.8580 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.4870 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0490 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.8540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.3790 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.3450 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.0210 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -12.5350 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -13.1820 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -13.5800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -14.1590 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -14.4110 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -15.0340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -15.2710 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -14.8970 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -14.2800 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -14.0320 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -13.3830 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.0360 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.5730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.1680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.2980 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.2000 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.3300 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0040 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.9720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.2550 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.6990 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.3090 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8660 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.4330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -10.7200 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -10.5680 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.6470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -10.7990 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -12.9090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -12.7570 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.4050 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -15.3290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -15.7530 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -15.0900 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -13.9910 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END