NCID-ZINC05663018 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2510 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7450 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3440 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4500 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9520 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.2140 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6740 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.8720 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6100 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.1480 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.8400 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.8670 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1820 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.4690 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.4420 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1270 3.9180 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7000 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2960 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.7930 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.2590 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.3660 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9000 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.8400 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.6600 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2320 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.9840 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.1610 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7940 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.6430 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.9840 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.4960 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.6660 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.3250 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.8180 -6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4670 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END