NCID-ZINC04792359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.3550 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0570 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5280 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.2450 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3720 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7690 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5540 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9210 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0600 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6360 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.8550 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -3.8940 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3940 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.5720 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.4950 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.0730 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.9770 6.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5150 -5.9760 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.0790 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.4380 7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.0200 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8260 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5640 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3290 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2500 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5160 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4950 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3550 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5690 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.6990 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.8130 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3150 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.9390 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.5470 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.4890 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.5260 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.1060 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.7840 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.0390 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.1080 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.5590 5.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5020 -5.5410 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END