IBS-ZINC02425609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7970 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7650 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8380 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.1590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.8150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.0530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.7350 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -8.6970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -10.1210 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1440 -10.0920 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.9240 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.2840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.9580 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -10.7770 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -11.2290 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -11.8320 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -11.9820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -11.5290 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -10.9320 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -12.5710 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.7200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.7240 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.1070 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -10.8920 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -11.9580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -11.1110 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -12.1840 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -11.6460 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -10.5820 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END