NCID-ZINC01703253 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0590 1.3900 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0060 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6640 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0250 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4110 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1040 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.2010 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.5240 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 6.3130 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.9910 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.3180 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.7920 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 6.9380 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.6220 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.1480 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.4720 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 8.6580 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.5740 7.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.9450 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.7170 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.3110 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.1420 11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3800 11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.7610 11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.9300 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8580 12.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.0240 12.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.4060 12.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2930 14.1960 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0240 2.6140 14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4550 0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.7110 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6630 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.0610 -0.6380 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.5450 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5070 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9440 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.9930 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.9140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.6190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 7.9860 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 8.8240 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.9610 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.1320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.6300 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 7.5810 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.5480 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.8990 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8300 12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.1560 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.2250 9.8530 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 35 -1 M END