NCID-ZINC05373666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.3940 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4070 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.8200 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8280 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.2910 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7180 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.3150 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6470 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.3900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.8040 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.4750 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9930 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -0.7400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.2430 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.0140 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2940 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.7900 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9910 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7690 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2040 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0630 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.6460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5020 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.3040 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8870 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0440 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.8240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8270 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.7350 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.1100 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.4320 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.3900 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.0200 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.0360 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.3740 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.1280 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.0110 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.3320 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.3590 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2580 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1770 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END