NCID-ZINC01859754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.3600 0.7100 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2360 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6150 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3560 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7760 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0610 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7380 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.8430 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0890 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.8720 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 -6.6900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.9390 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.8310 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.8660 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.9860 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.0980 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.0850 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.5170 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.2790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4620 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.8170 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6960 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.9110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1290 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9090 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.4640 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.1340 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.8370 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.0210 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.2150 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.2060 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.6980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.4650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.0460 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.1940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.9800 -1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.7650 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.9790 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.2030 -0.9760 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 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END