IBS-ZINC00492437 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8560 -0.6340 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3260 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.8530 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.6190 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7060 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0670 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4870 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6990 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2670 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5050 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.8430 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5140 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.8430 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5050 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.8540 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.6310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.3120 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.1410 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.3130 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.6420 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.7900 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.0390 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.7870 -3.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9810 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.8400 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4490 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5920 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.7740 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.1390 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9530 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.8030 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9990 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.3690 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.5470 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.2060 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.6580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.9630 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.7720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6900 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END