NCID-ZINC04962965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.5280 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0020 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.4820 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0390 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6590 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -0.5470 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -0.1410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.3970 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6060 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5040 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1900 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2250 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3420 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0240 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4590 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0290 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7810 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3400 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9380 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.0190 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8940 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0570 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3720 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0480 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7450 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3630 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4790 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.4930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.4610 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.1560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0590 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6750 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8910 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0500 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0150 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.6060 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.4920 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.4270 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.8670 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.5410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.9840 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END