NCID-ZINC05463027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -4.5300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7640 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -3.8840 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.2130 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4210 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9880 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1000 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.2550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.5300 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3580 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -5.4370 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.2310 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -6.9660 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.8260 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2740 -4.7700 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.9250 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.6090 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.7380 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.8030 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.0900 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.6380 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.3160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.8500 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4530 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.1430 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5560 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.5430 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.4660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.0140 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.5690 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -7.0120 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.9660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.5270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.2250 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.7230 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.1310 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.4720 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 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 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END