NCID-ZINC01724110 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.3450 -4.5530 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.7360 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.0630 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.2340 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.3410 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.5900 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8440 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.8450 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.5050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.8120 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.7280 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.3890 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.6050 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.2600 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.9210 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.0760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.2040 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.2020 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6440 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0880 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0900 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6430 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.7680 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.2380 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.5260 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.7600 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3410 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.9240 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3680 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0420 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.2660 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.9440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.7760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.9010 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.8700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 2.0370 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 1.4330 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.3440 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6360 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6430 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3470 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6410 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.2000 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END