NCID-ZINC05063146 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4970 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 1.1260 -0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0520 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 1.0120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2660 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 0.8670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0960 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -1.8010 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6980 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7780 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.7200 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 0.2200 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4070 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6200 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7730 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4320 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.9190 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1710 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.4860 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.9400 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9880 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7480 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7450 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3560 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.1900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3100 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.4190 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.0790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.1580 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7370 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.2570 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.4610 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.3670 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9670 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END