NCID-ZINC05540585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.7850 -3.7770 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.4500 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.2170 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.8340 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.6860 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.9190 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.2980 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4740 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.5690 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.6210 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.4980 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.3570 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -5.6640 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.8990 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -3.6280 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.8850 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.1190 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -5.0340 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.1810 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -6.8940 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.8560 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.4620 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.6320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.9600 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -6.1550 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.9330 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.5940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.3240 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -6.5130 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.0780 2.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.9990 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.4300 3.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.9430 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.5940 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.4070 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.6220 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.8150 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.5520 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.6520 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5840 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.4770 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.3890 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.7220 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.8930 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -7.3860 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.1450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.0900 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.9330 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END