CHEMDIV-ZINC06887803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5760 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0530 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3070 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4120 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7420 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9690 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.8610 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.3820 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7240 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8630 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5560 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.7600 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.0780 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.5600 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6870 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.9760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.7300 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.4920 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3230 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.4670 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8040 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.8320 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.5640 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.0800 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0110 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8380 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3410 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2360 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8240 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.0360 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3090 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.3880 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.7480 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.0550 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.9590 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.5570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.3320 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.3490 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.1490 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7890 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5000 -8.7550 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END