CHEMBLOCK-ZINC02192299 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8140 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1870 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.4190 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6230 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6020 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.3920 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2060 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9000 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6160 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.7440 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9970 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3110 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2160 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.4270 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.9240 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.0360 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.0410 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.0480 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.4630 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.3870 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.4470 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.3050 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 3.1670 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.4510 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6890 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8680 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.4470 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.5170 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3840 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.7780 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.1910 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9730 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.6740 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.4840 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1960 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.5590 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.1300 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.2620 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8890 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.4300 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.5250 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 1.4600 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.8220 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.0330 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 3.3900 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.5080 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.2770 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.8140 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.5740 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.1350 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.3700 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7800 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.1310 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.5720 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.2920 4.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3420 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.2090 4.3560 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END