NCID-ZINC01687483 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.5950 -2.0570 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1480 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6850 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4800 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2900 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2370 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.7350 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.2640 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.7610 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.2830 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.7000 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.3060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6590 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0520 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4160 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5710 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.7690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.1640 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6050 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.4370 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3150 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3920 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.7110 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6950 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.5860 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.6780 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.3780 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.3150 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.6210 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6840 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.4020 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.3420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.6750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.7260 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7610 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1100 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END