IBS-ZINC02310427 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.9620 -1.6920 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.9500 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.6390 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.3310 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.5900 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -9.0550 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -9.3140 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -10.7780 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.6040 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.8790 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.5580 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -4.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -7.9760 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.5440 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -7.3770 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.9450 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -9.2680 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -9.7000 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -9.1010 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.6690 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -10.9630 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -10.9920 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -11.4240 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.9250 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -5.6850 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END