NCID-ZINC01599755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4700 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2430 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6850 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3640 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5890 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.1390 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.8380 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.4910 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.9650 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.7550 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.2210 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -5.8570 -11.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.1070 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.6730 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.9280 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -6.5900 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -7.0140 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -6.7920 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7200 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5100 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.1120 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.3100 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.6640 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.6660 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.2360 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.0520 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.6020 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.7870 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -7.5360 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -7.1270 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END