CHEMDIV-ZINC00204297 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0480 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.2900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4670 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7030 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0210 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6230 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9420 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.5390 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9060 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.7030 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.1260 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.7390 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0930 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.8840 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.9620 1.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9380 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1760 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0190 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2490 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.9200 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.3410 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.7680 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.7700 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3010 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0590 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.4050 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 17 -1 M END