CHEMDIV-ZINC06900485 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.2700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.9310 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.2400 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.8620 -1.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -10.2680 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.9570 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.3510 -2.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.0230 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.2320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.1230 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.7610 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -11.7800 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -11.5350 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.3250 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.7550 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.3540 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.9240 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -8.7390 0.7990 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M END