NCID-ZINC05544338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2720 1.5750 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1890 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3420 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.7270 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.3410 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.8000 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.4190 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.3400 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.7690 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 6.2900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 6.3660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 6.3560 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 6.9810 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 7.2100 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.9560 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.9140 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8260 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6420 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.0920 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -4.0930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.9830 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.7740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.9070 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.6470 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -7.9140 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.4950 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.0060 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.6690 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8510 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.5220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.9720 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6160 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0460 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0990 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7580 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.4010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.8140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.3260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 6.8860 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3360 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5970 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.2730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.0050 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.5940 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.5840 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.0750 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.1610 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9890 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 7.1900 -3.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1050 7.0890 2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1690 -6.3550 -0.1850 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END