ENAMINE-ZINC05263027 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5870 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.9870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -4.6970 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -4.8450 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -5.1660 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -5.8190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -6.0420 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -5.7770 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -6.7170 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -7.2060 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 -7.8520 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 -8.0160 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 -7.5380 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -6.8810 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -6.3070 -0.0040 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 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.1070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.6600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -5.0480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -7.0820 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 -8.2320 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 -8.5230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 -7.6690 0.7130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END