ENAMINE-ZINC06315103 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3110 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4470 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4420 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1120 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6860 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4360 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.3780 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3230 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5900 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.8990 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9520 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.7020 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.5080 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.9730 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.5000 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.7570 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.2400 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -10.4680 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.2120 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.7330 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.6730 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3010 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7740 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.0950 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.9690 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.3380 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.3160 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.5790 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.4400 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.8450 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -10.3900 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.5360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.9820 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.4790 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.4440 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END