NCID-ZINC04921538 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 5.8870 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.8330 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 8.1970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 8.3170 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 7.0120 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2090 6.7160 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.0270 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.1830 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 7.1170 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 7.2750 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.5060 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 7.6510 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.5640 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.7220 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 7.3980 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 7.4490 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 7.2060 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 5.9080 -5.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 8.1060 -5.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 7.5400 -3.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 8.2680 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 9.4090 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 10.0240 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 9.9130 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 11.0950 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 11.5600 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 10.8570 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 9.6850 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 9.2060 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 11.3620 7.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3510 12.3940 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 10.7460 7.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.0230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 8.9200 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 8.8830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 6.9400 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 11.6450 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 12.4740 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 9.1420 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.2880 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 -1 M CHG 1 44 1 M CHG 1 46 -1 M END