NCID-ZINC05808086 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1250 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.4590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6000 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.5470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.1320 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -2.8380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6540 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.9340 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.2390 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -4.5560 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7450 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -2.5900 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.1100 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -2.2640 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -1.8240 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.7360 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 -3.8870 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5920 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -4.2070 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.8540 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.0570 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.8890 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.5030 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.6660 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.2350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.1820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.4010 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.5380 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7300 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.1340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.9170 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.1230 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.0680 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.0100 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5450 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5410 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1940 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.8650 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.3400 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.5310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.9930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.1530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5550 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8020 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.4940 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.7630 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.3540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.5870 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.2930 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END