NCID-ZINC01668057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2110 -1.1020 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9110 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1140 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.4970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7020 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5020 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.2460 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -1.6030 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.8680 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -2.9610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4790 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.0960 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.7250 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.7350 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.1150 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.4840 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.5650 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.5310 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.1650 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.3140 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8770 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9490 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3930 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7670 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2330 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1180 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.2520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.7870 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.8760 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.2130 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.4500 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.6540 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.0180 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.0090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.6410 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.0380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.1190 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.5610 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.2810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.1690 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.7510 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.3260 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.8350 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2640 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.3000 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6860 0.4630 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 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 CHG 1 47 1 M END