ENAMINE-ZINC03488331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9780 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.6040 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8420 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4470 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8280 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.5090 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.7220 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.7730 7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.4960 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.5140 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.3220 9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.9610 10.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.4000 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -7.6800 12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -8.7620 12.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.7420 13.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.4690 13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.0660 11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.8110 11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.9540 12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.3490 13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.6050 14.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.5660 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.6830 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8540 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7500 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.1350 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.1100 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.9600 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -7.7000 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.9520 14.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.5020 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.9730 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.6760 14.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.9100 15.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END