NCID-ZINC04691909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9340 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9300 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4800 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.7480 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.2360 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.0680 5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -8.7600 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.8490 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.5490 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -11.3680 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.2580 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.8450 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.3480 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.5260 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.5030 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.4590 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.4820 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -9.1570 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.7940 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.4410 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.6910 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -10.8800 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.4240 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -11.2260 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -11.0380 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END