CHEMDIV-ZINC06802477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1950 0.3390 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.7660 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4760 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1160 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.9240 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0280 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 1.0240 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2200 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.2590 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5980 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8120 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0160 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.2940 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8140 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.0640 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.2400 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.7380 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0050 -6.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3820 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.4270 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.8710 -7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4180 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1510 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2140 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.3510 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2090 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4850 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9730 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1660 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8000 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6780 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3900 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.3550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.2730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.2460 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.8890 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.8120 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.7330 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.2340 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.1510 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.7790 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1760 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9700 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.8920 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.5440 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4170 2.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8810 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END