NCID-ZINC05941319 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5450 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -2.2090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7250 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.1020 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.8240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.1540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.7660 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1080 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0090 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -2.3270 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -0.0800 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0330 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5420 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7680 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7400 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.2450 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.7520 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.4020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.1820 0.1450 O 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 1.7650 -0.1350 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3960 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.1620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.6170 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.7160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2210 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5930 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1240 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4320 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.8760 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.8910 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.2950 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.8580 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.4820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.5490 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 M END