NCID-ZINC04706257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5380 1.3800 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6730 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0590 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3360 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.1290 1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.8410 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.7120 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.0350 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.5530 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.6300 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.3140 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.0660 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.6760 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.7410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.5450 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -11.0780 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -11.6020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -11.3450 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -10.6700 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -12.7430 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -13.5210 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -12.6420 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8100 -13.5830 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -11.6340 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -12.2390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -12.2330 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -11.7620 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -13.0690 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -12.7400 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -11.4230 -2.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3300 1.7850 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.6510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8540 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0370 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.6500 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.0450 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.4000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.9910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -11.2320 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -12.9440 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END