CHEMBLOCK-ZINC06645939 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.6640 1.5300 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.0010 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5080 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.0370 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.5460 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0520 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6600 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7250 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.1170 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.8420 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2160 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.8830 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.1510 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7770 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.3560 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.9090 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.0890 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.5510 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -13.1870 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -12.5890 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -11.1890 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.4510 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.9110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.8930 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8770 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3800 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.1270 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3840 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.1650 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1990 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2400 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.3270 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.7790 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.6630 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2100 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.8260 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -12.8960 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -14.2580 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -13.0200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -10.8220 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -11.0140 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -9.4070 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -10.5110 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END