IBS-ZINC02199093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.6910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1240 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9670 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0520 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1120 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.2110 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2640 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2100 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.1140 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.3490 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4090 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5230 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1250 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2490 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9270 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -3.1290 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1990 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4000 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.2650 0.6590 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 0.0250 -0.1470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.2960 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.2590 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.0310 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.0710 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.2790 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.8750 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.2590 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8240 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.9950 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.9220 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.0540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.5020 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.9820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.9170 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END