IBS-ZINC04745856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 4.1330 0.7090 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6980 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.0680 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3560 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.2810 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.9070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.6180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.5860 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1630 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6060 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.2710 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7940 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.6430 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.5620 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.9370 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.8620 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -11.1400 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.4950 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.6590 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.3620 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.8050 -1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.3320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.7030 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.1110 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3480 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6440 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.6240 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.3270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.0840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.2860 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.5770 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -11.8590 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.9950 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.6840 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END