NCID-ZINC04366576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1720 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4130 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8190 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7360 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.1110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0110 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5510 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7170 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4110 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3840 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.8440 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.4710 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.9960 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 4.3010 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.6220 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.1470 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.5870 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.9040 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7060 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.6990 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6430 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.6240 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1570 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0300 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1550 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.1720 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.1600 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.1430 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.3060 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.2990 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.5970 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.4660 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 6.3020 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 7.6690 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 6.2040 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.2000 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.4470 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.9740 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END