NCID-ZINC01762911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5480 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.0970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8340 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6190 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4970 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8650 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3310 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7090 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8090 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.3700 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1400 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.4570 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.9510 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.1590 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.8730 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.3790 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.1690 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0810 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6890 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7120 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1910 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1430 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4550 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.5050 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3400 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.3930 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.5450 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 4.8180 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.9380 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7810 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END