CHEMBRIDGE-ZINC02843735 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5210 2.3990 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2630 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.3470 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5570 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.7110 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.6200 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4060 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.8410 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.7220 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.2000 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.0510 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.4730 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.0200 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1600 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7020 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.8230 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.3650 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.1900 -6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -1.6600 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5660 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9690 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.5440 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.9530 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.3470 -6.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4310 0.7920 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.8570 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0520 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.3890 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -4.9350 -3.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2960 3.1070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.0880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.4910 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.1020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2840 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.4490 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.9090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.3870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.3590 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.1500 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.2230 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.6570 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2330 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.3980 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.9790 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.9500 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0480 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.6440 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.1090 -4.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5390 -4.5580 -1.1360 O 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 20 1 0 0 0 0 18 24 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 M CHG 1 29 -1 M CHG 1 50 -1 M END