NCID-ZINC00393769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.6390 -1.5540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.8260 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1750 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3410 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.1640 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.8130 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6460 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.6170 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.3110 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7180 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.5970 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.0120 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9250 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5870 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6830 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.8280 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9120 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7340 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.6780 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.3300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.5350 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.3730 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.2900 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.0840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6860 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.6760 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6310 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8340 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2270 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.9000 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.3210 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.6300 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.2970 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0840 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0240 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4720 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.8750 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.3090 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4840 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6500 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END