NCID-ZINC05662996 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 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 -0.6330 -2.8170 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.1460 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.0450 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.8180 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.7250 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.8610 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.0890 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.1860 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0280 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4200 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8050 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.0520 -6.9790 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 -0.0460 -4.5420 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.8120 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7120 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.5470 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.7880 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.1950 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.3680 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4920 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.9940 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.4490 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2480 -8.0010 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 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END