IBS-ZINC02360585 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3830 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0790 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4080 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0320 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0140 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5360 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7020 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0980 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 1.1690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.3720 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.2900 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.8810 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.9540 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.4030 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.2740 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9100 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1480 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9510 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4910 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.2080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.8400 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0630 -2.8030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M END