NCID-ZINC01655061 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.1590 1.5060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5110 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8770 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1670 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4370 0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.1170 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7870 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.5540 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3120 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.9670 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.5040 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.3680 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.9200 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.7820 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.0950 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.5410 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.6830 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.3060 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.0660 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -4.4570 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.8460 -0.5240 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5070 -6.8820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.8840 -5.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.6060 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.7440 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -5.2540 -6.2690 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.1640 -5.9500 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.6860 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8760 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0860 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1240 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2880 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8050 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3910 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.8120 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.7890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.6610 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.4280 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -4.7810 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 29 -1 M END