IBS-ZINC04406283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.4160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8700 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2290 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9840 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5900 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8240 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0610 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.6410 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.0920 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.8720 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.1830 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.9340 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3310 -7.1570 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.3270 -0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5300 -8.1070 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.1040 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.0170 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.8640 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.9050 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1710 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4420 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4570 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.1820 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7560 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7920 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.6100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4320 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8550 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0030 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8820 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8580 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.4680 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9870 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.4370 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1830 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8910 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.4480 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6950 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1810 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9380 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4590 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.9160 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0380 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2370 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5050 8.4740 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 8 1 0 0 0 0 7 34 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END