IBS-ZINC02278798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0640 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3750 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3760 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7140 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.3900 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2180 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4780 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1550 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4290 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1900 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9440 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8790 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5060 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.3840 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1570 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0730 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2150 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.4410 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5250 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9850 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0090 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.4840 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9510 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6830 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5490 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3100 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7350 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.8850 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.1490 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3330 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4830 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2170 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6240 0.0800 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 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