CHEMDIV-ZINC00214472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2130 1.3530 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.9840 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.0610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2480 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9350 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6900 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.3980 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.0550 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5850 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -2.9000 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.2620 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.4520 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.5200 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.8420 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.6530 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4710 -3.3370 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.9550 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.0220 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8390 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7000 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2870 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6750 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0330 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.1090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.5540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8860 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4500 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.0320 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.5020 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.9470 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.7670 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -0.5100 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.6540 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -2.2040 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.1580 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.6030 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -6.0400 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.8530 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END