NCID-ZINC06010382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.1620 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.5860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6130 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 -2.7620 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.5340 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.7870 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -5.8100 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.1840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.0080 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8630 -4.5170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.8980 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1230 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.7820 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.7540 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.7680 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1800 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.0360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.9040 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.9040 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.7760 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.3130 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.9840 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.6520 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5020 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5540 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.3750 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.8980 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.9730 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.6800 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.1840 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.7440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8540 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.4080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END