NCID-ZINC01720986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.7590 -0.5290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7990 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0030 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.7280 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1260 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0440 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9450 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8760 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.9780 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0900 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0840 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1270 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9330 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.1080 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7880 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.3850 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2450 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.5450 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.8600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.0050 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4210 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.3880 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3950 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6520 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.2400 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.7810 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1170 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.0260 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5080 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0000 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.5130 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.7140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.9110 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.6270 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.7280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9420 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.8090 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.2860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5930 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0110 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4820 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0050 -2.0890 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 23 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END