CHEMDIV-ZINC06797499 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.8850 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -9.2260 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.7000 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -10.0350 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.8840 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.4100 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -9.0990 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.8390 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.2660 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.2090 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.7280 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.5010 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.0110 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.7150 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8290 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.4040 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.1350 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.2910 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.5980 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.4850 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -9.5650 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END