NCID-ZINC05339106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7100 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9180 -2.3010 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3620 -1.5590 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.4660 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.0770 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.6160 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0900 -1.2700 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6600 -0.5390 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.6380 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.3680 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7140 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.3110 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6420 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.8610 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.2240 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.2990 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -2.7910 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.6520 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.2390 -1.3180 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 -2.2250 -3.8220 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.4360 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.6150 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.1380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.2990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.7800 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -3.9400 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.2680 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8860 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.4660 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1480 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7210 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.2080 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.4380 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.3440 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.6120 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.6150 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.3320 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.7460 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.5880 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.6350 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.5840 -0.8360 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END