IBS-ZINC02267337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 8.3090 -1.8170 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.9940 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.8190 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.2420 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.3270 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.3240 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.3930 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.4710 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.4760 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -6.4090 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.5240 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -9.6000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.6680 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.5020 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.4930 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -12.6500 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -12.8080 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -11.8220 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -11.9840 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -13.1940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.3190 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -12.1480 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -12.9610 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -14.3080 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -14.6830 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -13.6140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -12.5360 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.4430 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.1290 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.0290 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -4.3890 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.4840 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.3910 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.3150 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.4140 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -10.0200 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.2290 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.6060 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -13.4180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -13.7010 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -13.2610 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -14.0470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -13.1960 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.5020 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -14.9620 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.6330 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END