CHEMDIV-ZINC03908354 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8230 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0800 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.9380 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.2200 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0200 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8450 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.5690 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.6690 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.9600 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -11.0700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -11.9380 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4160 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5540 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1650 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6360 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.9880 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.0900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.1490 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -11.8580 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -12.7330 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9330 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9170 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1540 -6.0750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END