NCID-ZINC05742741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.9980 3.7480 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.9800 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.1330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.0540 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.8220 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.6700 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.1320 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.2140 -1.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.2740 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.7810 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8080 -0.9390 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.7730 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3170 -2.2820 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.2610 -3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5130 -2.4080 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.2220 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9280 -5.0750 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.7100 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -3.5450 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.9380 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8870 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.3210 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.0370 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.9370 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.3100 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.1350 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.5870 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.2140 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.3890 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.4070 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.8230 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.3150 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.9800 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.4880 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.7150 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.6900 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.1230 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.1470 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.8690 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -6.0610 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.7730 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.7100 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.3730 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.6690 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.5340 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.8940 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.7380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.2080 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 3.2310 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.7860 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.6840 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -5.7220 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -5.3610 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.4490 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.2770 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 40 52 1 0 0 0 0 44 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END