CHEMDIV-ZINC04971758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3340 0.7410 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5760 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.9330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.0800 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.2560 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.7090 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.9840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.7450 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.0030 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.4250 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.4840 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 4.0160 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.5350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.1680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.3710 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.4930 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.3570 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6440 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.1480 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6780 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.0110 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.4180 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.8520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -9.1330 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.2740 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.8040 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.9800 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2680 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 2.0420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.1690 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 4.3340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.4630 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 4.1080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 5.6230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.8270 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 4.3430 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.6420 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.9490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3190 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.9540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.8360 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.9310 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.1820 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.2430 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.5540 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.0380 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.5520 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.4490 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.6190 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.1520 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.4450 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4890 -6.5780 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END