NCID-ZINC01848355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.6830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6260 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3340 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 0.4080 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.6030 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.0330 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1810 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4980 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2690 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0130 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 1.2480 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.3560 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.9070 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0950 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.2150 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.3340 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.4760 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.6850 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.3570 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 6.6570 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 7.2870 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.6270 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.3270 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.3460 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.5300 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.3540 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.1530 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0970 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0690 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4700 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4250 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.1070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.1570 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.1520 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.8060 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.7730 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.3110 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.3040 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.8700 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.1820 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 8.3000 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.1230 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.2560 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0650 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M END