NCID-ZINC01635236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6650 -0.2600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.9510 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -2.0220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4160 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3150 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8480 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.5200 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.4240 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.9610 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.3640 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -0.9640 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8870 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.8330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.6780 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1700 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 0.2040 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.0660 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3330 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.7440 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.1200 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.6600 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2470 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7900 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7750 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3900 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.5520 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.8830 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.4920 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.1930 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.3380 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.3270 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.7580 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.6410 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.1290 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.1570 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.1940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.9970 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -1.1440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -1.0210 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5360 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8130 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1770 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.1990 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END