NCID-ZINC06040996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7850 3.4720 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0990 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2500 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7680 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.1510 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.9960 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.4860 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.5330 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.9720 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.7270 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.6200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.8000 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.0900 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.1970 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.0160 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 3.2700 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 4.4610 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 4.6440 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 5.9380 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 6.3600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 5.5420 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 5.9620 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 7.1960 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 8.0120 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 7.5960 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 8.4690 -0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4760 7.9800 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 9.6760 -0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 15.8070 7.6420 3.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1870 6.9240 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 8.7290 3.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6360 4.1320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.6970 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1820 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.0670 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.6230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.9440 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 5.1940 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 4.8720 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 3.8760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 6.5400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 4.5780 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 5.3260 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 8.9750 1.5270 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END