NCID-ZINC01558429 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9220 1.5320 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0920 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8960 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3780 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -2.8940 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.8210 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.2810 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.8220 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.9010 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4410 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1130 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.4270 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2940 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9010 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.5020 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.1820 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.1030 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.4210 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4060 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5950 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9080 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1230 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.6910 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1280 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6250 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.4050 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.2140 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1770 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.3160 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5100 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.5150 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7520 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4130 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.9650 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.8790 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.8310 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.1910 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.7060 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.7810 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.1330 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.1120 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.4790 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5110 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.6780 5.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9650 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 16 44 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 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END