NCID-ZINC01621672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2640 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.6980 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.3690 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4600 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6820 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.2700 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.6910 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8940 -1.1780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.0450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.9100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.0030 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.7760 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 -3.3510 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.7340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.5790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.2590 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.7820 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.6220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.7730 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.0880 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.2510 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.0980 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.1810 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4970 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.2910 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.4540 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.7520 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.0380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.5950 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.7900 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.3490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.3560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.5410 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.6930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.3980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.1960 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.3920 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.4230 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.9850 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.5000 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.4700 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.7900 -1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3260 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.3950 -2.0660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END