CHEMBLOCK-ZINC04580363 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5410 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.1350 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.4730 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -8.0670 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -9.4050 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -9.9990 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8890 -10.0730 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -11.3920 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -13.1900 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -13.6740 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -13.9400 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -12.6590 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -12.2040 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -9.1550 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3590 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5160 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.3850 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.2280 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.2910 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.4480 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.3170 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.1600 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.2230 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -7.3800 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -9.2490 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -10.0920 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -11.3190 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -12.0360 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -13.9600 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -12.9850 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -12.9090 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -14.5930 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -14.2440 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -14.7320 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -11.8790 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -12.8540 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -11.2850 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -12.9800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -9.0440 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -11.9620 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 60 1 0 0 0 0 23 59 1 0 0 0 0 M END