NCID-ZINC04692397 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.3800 0.4250 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0630 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8190 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -3.4080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.1900 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1090 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -2.5190 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7380 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0280 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.5160 4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -5.1060 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.8870 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -5.9470 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.5970 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.0590 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -3.0000 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4630 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3130 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.3940 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.6480 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7910 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.1250 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.1860 6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.4250 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.0110 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.6160 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.7090 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6490 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3470 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.7450 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2500 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9830 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.6780 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3280 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.4380 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7640 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1870 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.8610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.0120 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1170 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.5490 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.3530 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.3540 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.5980 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.4440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.9930 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.6870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.3200 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7270 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4440 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END