ENAMINE-ZINC02621161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.4810 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.4650 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.9340 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.7390 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.9010 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.2780 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.0600 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.5460 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.7650 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 8.2160 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 7.4460 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 6.2180 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 5.7750 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.6590 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 6.7370 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 7.6560 -9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.0790 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.5580 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.1470 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 6.9150 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 5.4350 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 8.3660 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 9.1680 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 4.8260 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 7.2090 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 6.3780 -11.0150 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END