IBS-ZINC06691040 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5990 -0.1810 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9030 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3040 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7310 -2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0040 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3580 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8170 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.8330 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.8340 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.5760 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.6650 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2050 -0.9880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.8780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.4420 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.1630 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5650 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.7550 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.4780 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.3380 4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2740 2.5010 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.8100 5.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7960 -2.1860 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.9570 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9640 -2.8350 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.6290 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.5700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.3840 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.7910 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9100 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.2040 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5470 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.9090 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.1940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.2230 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.5100 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.2670 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.9790 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.2160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.5190 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.3660 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.9360 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.6620 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.0190 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.7460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END