NCID-ZINC04758295 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 72 0 0 1 0 0 0 0 0999 V2000 0.5480 2.1330 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6290 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.1360 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.4900 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0800 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 0.7160 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.5310 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 1.6490 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.2400 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 0.8540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2200 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5390 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1900 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 0.3060 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3790 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.3530 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1700 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1250 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.3890 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.5050 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.6620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.7600 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.7060 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.5540 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4520 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.1090 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.3230 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.9430 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3340 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -1.3570 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7750 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.3360 5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -2.7140 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.3560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.6710 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2480 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.3520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.4380 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.6800 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.9270 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.6360 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0560 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5850 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8940 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.7860 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.7050 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.6610 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 4.5650 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.5160 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.5510 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.7440 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.2480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.8690 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9910 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7010 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.4360 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7460 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.6450 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.0580 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.0900 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8820 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2600 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2550 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END