IBS-ZINC05120290 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.0780 1.4220 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0570 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6800 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0350 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3290 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0780 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.7260 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 6.5120 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.1960 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.4060 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1780 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.5590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.4650 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 6.3660 2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 7.7550 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 7.4110 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 8.9240 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 9.9310 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 9.7610 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 11.0860 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 12.2180 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 13.3210 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 12.9700 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 11.4190 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0350 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.9940 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4500 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.6130 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8300 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 7.4740 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 9.0740 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 7.9970 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 12.5910 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 11.9040 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 14.3060 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 13.2700 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 13.3610 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 13.3360 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 11.0310 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 11.0200 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3960 0.9750 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END