ENAMINE-ZINC06085534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.2640 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.1230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1280 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.9500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.8870 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.2470 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.5520 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.5690 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.3520 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.0520 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0270 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.2800 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -1.5720 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.5620 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.7250 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.1520 -2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.5460 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.0420 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.7780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.0270 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.7950 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.7750 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.5680 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.1650 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.5840 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.8060 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.4890 -6.5480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END