NCID-ZINC01666266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.3470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1800 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4020 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3580 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9380 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.4720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.9690 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -0.1160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.6330 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -2.4990 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.1300 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.8120 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.0700 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.0880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.6550 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2200 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9750 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7270 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2920 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2720 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.3050 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.8490 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.8570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2750 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.3040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.8470 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.2810 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.8250 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.9140 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.3510 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.5720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.3410 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.5500 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.0850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6040 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.8770 -2.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.0970 -3.0010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END