ANALYTICONDISCOVERY-ZINC04258849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7670 2.6540 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6130 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.6260 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.6710 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7270 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.7130 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.4030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.3360 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 -0.7650 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.3420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.1390 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.4370 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.5270 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.0100 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.3320 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.8940 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.5130 -3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -2.7510 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.1450 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6460 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0810 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.0150 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.3060 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.3860 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -6.9480 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -7.2550 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -7.7860 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -6.9260 -9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.4220 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5730 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.1760 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.7920 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.5290 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.9920 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.2190 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.3390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.2230 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.8870 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.8860 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.6530 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7930 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.4930 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -7.1320 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -7.8550 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -6.2280 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.3560 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -8.0050 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -9.0220 -8.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END