CHEMDIV-ZINC06810407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7180 -5.0400 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7130 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8950 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5770 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.3260 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4420 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5530 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.7350 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.9780 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5890 -3.7380 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.1770 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9210 -1.9210 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.0210 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.0750 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.6610 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.9750 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -4.8250 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -4.3390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.7370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -4.1250 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -5.1180 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -5.7320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.3460 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -6.7570 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -7.5890 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.4840 2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.6280 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.2900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.3130 -1.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7850 -5.1400 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.8450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.1070 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1310 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5370 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.9930 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -2.9870 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -3.6600 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -5.4110 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -5.8240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5470 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.7390 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.5710 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END