NCID-ZINC05639518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0070 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6840 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3530 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 0.3230 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0400 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3990 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0690 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9560 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -2.5240 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4840 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 0.0920 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2770 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6530 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.2530 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5170 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4620 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -3.0900 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1790 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.0430 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8330 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -0.9550 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 0.1170 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8200 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.3490 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6630 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6550 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8960 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8900 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8710 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4390 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2470 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5850 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.7020 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.9510 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.1200 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5810 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7690 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.9070 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.2380 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.3840 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2280 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6820 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9360 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8890 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9440 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.3720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END