NCID-ZINC01664669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3800 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6110 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.5920 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.9680 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.1490 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.6210 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -3.7630 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.2410 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -3.5820 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.4430 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.9580 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -4.1940 -6.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -3.7010 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -5.5770 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -3.4750 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 -2.2040 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -4.1090 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4470 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.4940 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.3560 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.1520 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.1530 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.2790 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -5.1300 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.9300 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.0660 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -1.8900 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 -2.3320 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -1.4460 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -3.7540 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -3.8540 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -5.1910 -9.0560 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 END