CHEMBLOCK-ZINC01195557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4600 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8540 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6160 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9740 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1340 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0700 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.9480 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.0710 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0700 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.0610 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.3170 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.4560 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.3480 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.5500 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.8250 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.9290 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.8000 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.5660 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4180 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.0820 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.6690 -4.2690 N 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 1.1240 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3360 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9770 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2260 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2090 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6310 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0520 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.8230 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.4000 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.4280 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.9370 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.9140 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 6.6850 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.4770 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END