ENAMINE-ZINC03215894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.6660 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2220 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6560 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0210 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4730 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6650 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5690 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2520 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.5330 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0320 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6410 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6680 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4980 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0840 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5440 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.7450 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.8420 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.2900 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.3170 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.7580 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.1750 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.1470 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.7100 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.6210 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -7.5010 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -7.2830 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -7.1650 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -7.2640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.4820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -7.6060 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.1490 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8590 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.1870 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2830 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9700 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8280 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3000 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6070 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4670 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.7710 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.5570 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.6940 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.9140 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.0140 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -7.2040 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -6.9950 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -7.1720 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.5590 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.7800 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END