NCID-ZINC05395880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4920 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2930 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.4550 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.1220 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8380 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.1470 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6360 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -2.6770 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -3.3320 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8750 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5580 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -0.7340 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1540 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -0.0330 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5460 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -0.3830 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9350 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5390 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7440 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.8320 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.4570 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.2570 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0160 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7740 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.7990 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.1920 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5050 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6090 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9110 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5180 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.2340 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.1690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8720 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.8240 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.0680 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.3410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4060 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6650 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7390 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.0890 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.9520 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.3500 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.7270 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4010 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.4950 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5290 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.9020 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END