NCID-ZINC05724206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.6470 4.6260 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.9160 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.6070 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.0080 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.7180 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.0260 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.5810 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 0.1780 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.4940 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.1070 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.9130 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.1100 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.4600 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.1900 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.2390 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6220 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.4330 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8360 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4310 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6210 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2140 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8380 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4640 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.8080 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.0220 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.1580 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.6840 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.3960 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.2960 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.4840 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.7840 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.8880 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.9010 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 5.6490 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.3840 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.0530 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.2500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.5810 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.1020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.9670 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0280 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6910 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0830 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7060 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7720 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3730 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -1.4720 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.0730 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.1800 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.7120 5.6320 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END