NCID-ZINC06040947 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1310 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4780 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8720 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6010 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9110 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2140 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -4.4420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0900 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -4.8740 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7460 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.3940 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.5170 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.8920 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.9480 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -3.9820 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.2770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.9630 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2090 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1350 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.9260 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5090 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.8410 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.5660 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5880 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7170 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.5120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.1700 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.3060 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.8240 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.5090 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.6450 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END