IBS-ZINC01886979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8790 2.7670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.1470 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.0320 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.6630 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.5710 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 5.2420 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.3350 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.8490 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.9270 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 6.1970 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 6.7740 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 8.0980 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 8.8480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 8.2490 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 9.1880 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 9.0060 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 10.3570 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 10.1770 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.0030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.4590 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.2930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7460 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.4440 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.6020 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.7800 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.4470 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.2470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.8840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.9890 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3300 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 4.8990 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.1540 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.1850 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 8.5350 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 11.2130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 10.9210 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0740 0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4780 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END