NCID-ZINC01560822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.1890 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1460 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7020 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1030 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9850 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0700 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8190 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7520 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9090 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1440 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2480 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4910 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.5020 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4380 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6870 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.7560 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.7060 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.2070 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.0010 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.9360 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.8640 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.8540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9620 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.1520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4180 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2510 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9140 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7870 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8260 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0330 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.6790 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.5010 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.2140 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.6190 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.2790 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.5170 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.8740 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.5340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4270 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END