MAYBRIDGE-ZINC04369903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -0.4400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8880 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0380 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.2480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.8820 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -2.0010 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4880 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 0.2380 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5220 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8500 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4460 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 0.7350 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.5380 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.9620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.3420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4810 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.5490 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.7730 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.7550 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8070 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1120 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.4700 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.4030 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -3.4500 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.3140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2150 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.5700 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1120 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.2780 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4540 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.9140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2810 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0670 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.4160 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5560 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.8450 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.8380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9110 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.4440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.1150 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.0630 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4060 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2290 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6960 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.3280 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.4090 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.6450 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END