ENAMINE-ZINC05268617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.7840 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.7960 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.3060 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.3190 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.8190 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.3070 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3010 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.8300 -11.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.3720 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.5720 -13.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.1370 -12.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.2910 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8710 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.6220 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.6950 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -4.7180 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.9160 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9070 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.9350 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.3220 -14.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.7170 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.5240 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.7290 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M END