NCID-ZINC05201844 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.5880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0870 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.0710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5340 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 0.0210 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0360 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.5940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5810 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -2.1020 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0950 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4990 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.4540 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2620 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.8730 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.2610 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2450 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3670 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9810 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5550 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6540 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.5690 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.9540 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.8390 2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9490 3.7320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.1060 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.1320 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 4.3740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.9130 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.5810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.1460 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7740 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3870 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6120 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.3720 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.8550 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.2840 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.2380 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.4380 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.2930 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0770 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4840 1.4980 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 40 1 M END