CHEMBLOCK-ZINC04074251 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9500 2.4820 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.0080 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.3310 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.1430 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.8200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.2940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.9420 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.6000 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2920 -3.8840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.1180 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.7580 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.0340 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.5900 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.9990 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -5.8060 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -5.9600 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -6.3720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -6.1100 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -6.6440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -7.4370 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -7.7010 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -7.1790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -8.0160 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.7450 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.5600 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.6120 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.8510 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.0290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.9810 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.4670 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.8060 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.8030 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.9640 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.5550 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.9760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5140 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.9350 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.8250 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.4040 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2160 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3260 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.7460 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.7870 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.3670 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.4560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.4910 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -6.4420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -8.3200 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -7.3900 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -8.9900 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -8.1300 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -7.3470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.3750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.2470 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.3450 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -9.5310 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.0190 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END