IBS-ZINC06661157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -1.3880 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0990 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4670 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.2690 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3540 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.6360 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.8350 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7500 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.0190 -10.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.1290 -9.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5830 -11.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.3380 -9.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9240 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9960 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2670 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1990 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8370 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.9050 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.7920 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.0710 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 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 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END