CHEMDIV-ZINC00211693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5150 -0.1990 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8100 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0100 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6600 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0680 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.1790 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8670 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1900 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8650 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6150 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.6250 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6110 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.5570 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.5330 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6110 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3940 -8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3940 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5370 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.6210 1.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3790 0.8820 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.6420 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4010 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8390 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5640 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.1220 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3410 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2790 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2680 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.8660 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5340 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.3000 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.6510 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.0720 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.9850 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9460 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.3300 2.7640 O 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END