NCID-ZINC01583141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9680 -1.1550 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8680 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7490 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1040 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5870 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7240 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1130 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6470 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2860 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3540 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.8410 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2340 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.7050 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.8000 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.4280 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.9370 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.5300 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.1340 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.2600 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.6240 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.9260 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.4120 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9880 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9160 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5910 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3810 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.0990 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.8510 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.0510 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.9950 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.6470 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.0860 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.7480 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.2640 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.4200 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.7580 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.9740 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.6460 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.6500 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.3130 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1560 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5080 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4480 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 12 1 M END