CHEMDIV-ZINC06939576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3240 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -6.0800 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.6670 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.7470 -3.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.5260 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.2050 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.0400 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.2210 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.2320 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.0810 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -10.8920 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -9.8810 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -11.9320 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -12.7560 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -12.1550 -7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -12.5740 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.0070 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -13.7470 -8.9430 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.8120 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.5230 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.9100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.5680 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.3680 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.7440 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -12.5650 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -11.4520 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -13.7980 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -12.6860 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -13.5230 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -13.9370 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -14.6290 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END