NCID-ZINC03873839 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4400 1.2910 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4920 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.0770 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.2670 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8660 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.5650 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.0600 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -0.2640 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.6370 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.7350 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.0660 -3.9230 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.2320 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.6290 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -2.3610 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.1780 -6.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7570 -2.9630 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.1650 -6.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0550 -3.1150 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -0.9650 -7.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6100 -1.3550 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.5680 -8.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4080 -1.2040 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.9300 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.7990 -8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 1.8630 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.9750 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 2.6150 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.2680 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.5850 -11.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.3890 -12.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 2.7080 -12.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 3.3510 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 4.6940 -11.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -0.0240 -7.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3540 -1.9970 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -1.0750 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7630 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3310 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4030 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.7490 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.7880 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.9620 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.6120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.4510 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.2050 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.7580 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.9150 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 5.1720 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 5.1620 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.0910 -4.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9210 -2.1090 -2.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7470 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9130 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.5680 -3.2880 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 36 37 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 53 -1 M CHG 1 54 1 M END