NCID-ZINC01600852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.8710 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5010 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2150 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.6020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.0620 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.3180 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1430 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.6060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.4210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.9690 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 -1.9100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.2580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.4920 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.7810 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -3.1400 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.7060 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -4.9490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -5.6350 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -5.0770 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.8220 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.2580 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.3960 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.5130 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0720 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3910 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.6740 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.7680 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2110 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.4950 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.9760 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.3290 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.4340 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.1090 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.6940 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.0260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -3.1810 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -5.3840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -6.6060 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.6320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.7970 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.3560 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.0500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.7930 -1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0490 -1.2650 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END