NCID-ZINC06003786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9590 2.1430 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.7960 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9690 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 1.9620 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0390 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1020 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -1.9350 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2760 1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2010 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.1650 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0980 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.5110 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7760 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1820 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.1600 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.8910 6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.5840 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.1460 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4560 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.5430 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.7880 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.9600 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.8770 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.6320 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.1060 8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.3320 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.8150 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.3160 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0540 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.8020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.6610 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.3930 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.5970 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.6450 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.8430 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.7580 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.5910 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.3660 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -8.1430 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -7.5000 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.6330 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9240 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1120 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.8460 2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 45 -1 M END