CHEMDIV-ZINC06943573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.9840 0.7370 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.4660 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4980 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4030 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.5840 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5900 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.9020 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.8050 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.6690 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.8210 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2400 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2280 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.0760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.4800 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.7640 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.9910 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9370 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.7830 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.5650 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4880 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.3870 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.3410 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.4200 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.5200 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.5650 2.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3510 0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.7390 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6740 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.7210 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3760 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4330 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7390 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.8330 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7690 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6060 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.8520 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.6950 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0790 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.6660 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.1550 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.4520 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.9950 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.7910 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6200 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.2360 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.1780 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3620 -3.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7950 -0.2450 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END