NCID-ZINC01577315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.4450 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4660 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3890 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.9130 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4370 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -3.8460 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.0050 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -6.3040 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.6800 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.5340 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.1640 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.9510 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.1110 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.4820 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5780 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.8630 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9640 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9510 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8270 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7120 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5380 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1070 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.0150 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3440 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4650 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0280 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8970 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2500 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3570 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1310 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.1680 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7540 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.7200 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.8230 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.4410 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.9460 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.8350 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.5900 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.6490 -3.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 33 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 42 -1 M END