NCID-ZINC03874917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.2300 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7550 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0290 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4190 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.5360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.0850 1.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.8860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.7110 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 6.5130 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.1890 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.7370 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 8.8110 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 10.1820 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 10.5520 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 9.6950 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 6.4600 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.3970 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.5300 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.1730 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.0460 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.9160 7.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 5.1260 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.6820 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.6120 9.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2120 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8710 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7010 -0.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6850 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4180 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.0220 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.0040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.8780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.1060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.1550 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 8.3630 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 10.8530 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 10.2790 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.3730 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.2620 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 7.0180 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.9090 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.1690 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 11.6400 1.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0240 4.7020 9.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6310 7.2070 7.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8120 7.3720 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 8.0210 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 7.1130 7.2470 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END