NCID-ZINC05492457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 -2.3940 0.1370 -0.2180 O 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 3.5350 -0.7610 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.1840 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.4160 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.0500 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.9060 2.0800 C 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 -2.4850 0.7280 0.5430 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 5.9130 -1.2030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2630 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.6360 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0120 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.1670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.4920 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1200 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END