IBS-ZINC02225364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.8190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0130 -0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5880 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.8900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.8400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.9070 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.2830 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5840 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.4660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6810 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.4890 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.7900 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.9850 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.2230 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.2080 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.2880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.6370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.7500 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2020 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.2260 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 0.7070 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 1.3190 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.7240 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.9160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.7750 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.8730 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.5880 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.9580 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.4170 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.2380 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.4420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.5830 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END