CHEMBLOCK-ZINC02870278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2740 1.5720 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7100 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.1710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3830 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1310 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6760 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8480 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0710 -5.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.4220 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0770 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2760 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6940 -9.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.0340 -7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8070 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2420 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.0500 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.4220 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.3910 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.8910 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.4220 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.4570 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.9470 -11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.3330 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9500 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9350 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3070 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5450 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.3650 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2950 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4840 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0230 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.4110 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.9260 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0320 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7590 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8140 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0950 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.8480 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.8240 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.4330 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.4560 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.0980 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END