NCID-ZINC04723129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4480 1.3290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1810 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6230 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.1500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5240 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.1810 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.3580 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0110 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.0480 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.9950 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.8350 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.4550 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -7.0350 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.9100 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4410 -6.1020 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.0310 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 -8.2590 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -7.4930 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6440 -6.7980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.6910 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.5620 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.9350 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.2340 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.2240 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.0200 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.4450 2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5090 1.5950 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7380 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5540 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6380 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.9510 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.3570 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.1380 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -9.1490 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.2350 0.8860 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END