CHEMDIV-ZINC04919472 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -3.0720 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.3020 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.0190 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.9800 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.0580 8.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.3840 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7860 9.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3430 9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.9210 10.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.4240 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.8730 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.9130 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.6250 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.3780 10.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -0.6360 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2680 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6430 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.0390 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.6660 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.6360 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.6500 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.4820 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.4220 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6960 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.8330 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.0690 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.9360 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.4290 11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.6440 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END