NCID-ZINC01668860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4830 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1050 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6340 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.7020 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1580 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.9680 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3460 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.5300 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.0390 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.2730 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.3680 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 -0.8570 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9140 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.1350 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.6360 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.9150 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.6940 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.1910 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.0400 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0190 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0320 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4360 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.9250 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.6260 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.5370 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.1950 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.4090 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1320 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.7740 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7650 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.5480 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2120 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.0350 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.3320 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.6970 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.5900 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3070 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1320 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.7640 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.5280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5320 -2.5690 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 46 1 0 0 0 0 M END