NCID-ZINC04782959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8130 -3.7030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.2690 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8000 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.4850 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.6260 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.1080 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.4380 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -0.8920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.9120 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8140 -0.0420 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.2570 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0080 -2.2030 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.2160 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.4530 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.0540 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.2960 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -0.4100 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.0110 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.8850 4.7660 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.4640 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.4410 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.4820 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.1370 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.1090 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.4830 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.5680 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -0.6090 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -0.2300 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.5360 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -0.8580 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.3480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.2330 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.7390 4.1400 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END