IBS-ZINC02131801 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0430 1.2500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.5710 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.0090 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0960 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 -0.1710 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8240 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.9760 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0490 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.4910 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.3840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.6760 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8970 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4980 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5400 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9580 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7280 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.8190 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1460 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3750 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6990 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4920 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0060 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.3960 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7320 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4090 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.5110 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.7010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0420 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.5150 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.0810 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.3890 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.7460 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1080 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4760 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.4180 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0000 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.6650 -0.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 43 -1 M END