ENAMINE-ZINC02291552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0850 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5960 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.8880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0570 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1420 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.0800 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.2420 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.1910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0300 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9190 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.9160 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.8150 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.0280 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.1990 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.8550 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.4800 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.3510 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.6530 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.0690 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9950 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.9590 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.1110 -1.7000 N 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 1.7460 -5.3820 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.0810 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.7970 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.8080 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.0360 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.0900 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.7060 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.2650 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 5.0580 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.9720 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.4010 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.6670 -2.2830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END