IBS-ZINC02161048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.7560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2110 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 0.4690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6080 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2750 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -0.8720 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.9050 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2310 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2180 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8570 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.3170 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7770 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0800 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.3630 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5080 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.7340 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.1040 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.4000 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.3310 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.9770 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.6780 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.2820 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.9220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.0160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.7070 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.1650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.3280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3080 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2120 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.5650 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2910 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.7410 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.3740 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.7600 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.3810 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.6920 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 6.3420 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.7090 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.1070 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.0360 -0.7030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 42 43 1 0 0 0 0 M END