NCID-ZINC01703097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.0400 -2.2140 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.6720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.8190 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.4570 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.0600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.8920 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.2490 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.7620 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 5.1850 6.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 4.6920 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 4.9620 7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 6.9360 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 7.4910 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 8.8630 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 9.6860 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 9.1250 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.7520 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 11.0770 6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 11.6290 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 10.9280 6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 13.1180 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5520 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8760 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5150 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.8620 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.3130 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.4400 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.7060 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0510 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.8040 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7700 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9520 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5560 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.3620 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.2070 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.4010 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.7400 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.9340 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 5.2710 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.0760 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 6.8510 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 9.2960 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 9.7620 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 7.3160 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 11.6430 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 13.3510 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 13.4530 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 13.6260 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8240 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.4400 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.9430 3.0680 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 52 53 1 0 0 0 0 M END