IBS-ZINC00276155 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 6.5670 2.3210 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.9870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.0120 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.3150 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.6680 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.6600 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.0490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.0950 0.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6830 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1400 -0.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.8940 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.7690 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.6780 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.1640 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8000 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.9540 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4720 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.8430 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3890 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4650 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8820 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3970 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.1000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.7250 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.0390 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.7060 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.2150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.8180 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1690 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6680 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8180 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5680 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7110 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.2650 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 8 -1 M END