IFLAB-ZINC02456371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6770 1.6530 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1820 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.6930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5800 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0930 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7150 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8480 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.2550 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.9960 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3920 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3840 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1900 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.3050 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.0740 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.2720 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.1780 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.4640 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -11.1250 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.2160 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -11.5650 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -12.3330 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -12.7640 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.4270 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -11.6410 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -11.2860 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.1560 -4.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7180 1.9120 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9460 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2350 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0770 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6390 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3460 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5960 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.5130 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.6260 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5680 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.9570 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.8680 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.8840 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.8150 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5590 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.6170 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -11.2470 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -12.6070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -13.3720 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.7830 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -12.1350 -3.3970 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 17 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 27 -1 M END