NCID-ZINC04707108 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5730 1.3890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8020 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1800 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.1540 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9040 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2930 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.1520 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8200 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5580 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8740 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.5020 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.6990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4010 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.2540 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.3840 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.3750 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.2620 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.7380 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -9.3650 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.0010 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -9.2250 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.3130 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -11.1670 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.2240 -5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -11.1740 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.2280 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.8490 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.8750 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.3770 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -10.4630 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -9.5190 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.1000 -4.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1480 2.0400 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7540 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9680 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.6520 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.2210 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.6690 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.5140 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.8370 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.5560 -7.4080 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 31 32 1 0 0 0 0 M CHG 1 33 -1 M END