IBS-ZINC02096954 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5450 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1520 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1610 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.3550 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9420 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3070 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0960 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5150 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1370 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.4080 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5640 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5570 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0700 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4320 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1390 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5720 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.5330 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.7250 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1740 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7510 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.8860 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.4340 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.5030 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -3.8960 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.6320 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.2450 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.2690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.9300 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -2.8390 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.4880 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.8460 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1200 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9910 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4550 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0700 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.1000 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.5360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.5160 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.3190 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.6650 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.2640 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -4.8040 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -4.7730 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -3.3440 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -3.3140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -1.7910 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END