NCID-ZINC05004676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.7800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0130 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3120 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6180 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9380 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8060 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.0660 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7410 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7410 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.4510 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7240 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.5960 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -2.8120 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.2130 3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -4.8630 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.1350 4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 -4.5830 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6840 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 -5.8260 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6700 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.9840 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.3680 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5430 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.1230 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.6030 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3200 3.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1600 -3.3580 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7150 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.1130 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8800 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3010 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.8650 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.7990 4.9100 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END