CHEMBLOCK-ZINC02171946 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.3750 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2180 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.9190 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.5330 -4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 5.1260 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.2740 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.5860 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 6.2570 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 7.4610 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 7.9950 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 7.3240 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 6.1180 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 5.2610 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.6040 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 7.2120 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 7.3390 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 8.7310 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 9.4110 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 8.7160 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.3370 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 6.6460 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.6140 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.7570 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.6560 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 5.8400 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 7.9850 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 8.9360 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.7410 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 5.5920 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.7760 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 9.2740 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 10.4870 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 9.2530 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.8010 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.5690 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 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 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END