ENAMINE-ZINC06843413 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2090 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1770 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7700 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6820 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9440 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9550 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9900 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.0380 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -5.4580 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.2340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.4760 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.3130 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0140 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.6080 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3330 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.4640 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.8700 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.1500 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.3200 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.6060 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.8650 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.8370 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.5520 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.2960 5.5670 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 -0.6090 -2.4530 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.8760 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.6770 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.0750 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.5060 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.0160 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.2480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.9720 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.4710 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.8470 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.3060 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -7.0380 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.3110 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.8570 5.8210 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END