CHEMDIV-ZINC04563199 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1050 -3.9440 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5750 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4230 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6650 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4890 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0700 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7550 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4600 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.8030 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2770 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3290 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5400 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.4970 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.3900 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.7660 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.5760 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0820 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.9260 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.3670 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.9860 11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1600 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6940 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.8020 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4410 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.1610 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8800 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0720 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9890 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.1260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.6040 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.6180 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7070 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2440 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.1430 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.1090 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.3990 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.8520 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.2280 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.0200 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.3480 12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8710 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END