NCID-ZINC01748406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4910 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.0820 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0040 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7850 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7060 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5700 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.9610 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.4890 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.6260 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.2410 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.9080 -7.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7240 2.7870 -7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.3720 -8.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9540 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5980 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9650 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9430 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.5690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.0660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.7020 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.0750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.8130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.1770 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.8040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8460 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3980 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2560 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7030 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.1570 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.8550 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.0370 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.3530 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4600 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.2250 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.3000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.1250 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.5720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.8860 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.7530 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.3080 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END