NCID-ZINC05536841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.4190 0.3310 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2590 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.5210 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8930 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0180 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 0.1270 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.0380 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.3070 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 1.1180 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9400 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9360 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.4730 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3050 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6220 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1060 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2630 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1390 7.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1520 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2380 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6490 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7060 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.1060 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.4490 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3910 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.9910 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.2170 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1120 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6160 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.5260 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1340 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.4690 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.7730 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9300 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.1110 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6590 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.4450 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.0930 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9260 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2710 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.1340 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6390 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3420 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.3700 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.7610 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.4400 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.7270 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8260 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.3200 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.8330 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.6540 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 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 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END