NCID-ZINC04974729 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.1960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.9820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7620 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.2300 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1900 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.0360 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0820 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -0.9320 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.0020 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0170 -0.7340 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.2890 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.2410 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.0030 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.2120 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0140 3.2080 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.7990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.5300 -1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.0990 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.9950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 2.2570 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 1.2540 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.6770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5900 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6820 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8560 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3940 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.5540 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 1.7810 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.7550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.2280 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.4650 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.7060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 3.7610 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 3.2900 -4.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END