CHEMDIV-ZINC06803545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.7700 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.5430 -5.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -4.9330 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.4700 -6.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -2.7220 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6240 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.7010 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.9510 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.2460 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.2900 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0370 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7470 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5040 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.6940 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.2670 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.3240 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.7670 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.1970 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.1940 -5.5340 C 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8230 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1930 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.6970 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.4420 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.2600 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.7100 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1850 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.9000 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.7940 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -8.5890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.7560 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7050 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.4960 -5.7500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END