NCID-ZINC04726981 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1040 1.7120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4120 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.2950 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.2960 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.5970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.3050 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4060 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.6080 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.2960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.6740 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.3450 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.6570 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.2780 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.6090 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.3480 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.5760 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -4.3130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -5.7380 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -6.4740 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -7.8680 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -8.5550 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -7.8660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -6.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -5.7620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -4.3670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -3.6370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -2.2580 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 -3.5090 0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 -3.8180 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -4.0780 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -10.3580 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -10.7120 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -10.6380 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.2630 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0520 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3110 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0600 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.3170 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.3420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.8470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.2930 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.1110 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -5.9590 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -8.4110 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -8.4290 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -6.2950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -1.9650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -2.1220 0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8820 -10.6940 -1.5870 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END