NCID-ZINC06010304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.8190 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -0.0190 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.1340 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.2630 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.1980 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.7940 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.7640 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.6460 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -0.5550 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.8080 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.9700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.1360 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.2170 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.4480 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.0220 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.2750 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.1470 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.6240 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 1.6320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.1360 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.6180 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.5040 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -0.6960 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.6750 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.9220 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END