NCID-ZINC01667130 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.2640 3.0680 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1400 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 1.4220 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3840 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.8940 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.0200 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4870 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8300 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.7030 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.2410 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.2900 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.6240 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6640 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1210 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.5540 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.5270 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0750 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.0040 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.4330 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.6980 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.9770 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.5190 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8220 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7520 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.5850 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.9700 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.1460 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.9760 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.4090 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.7410 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.3270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.1410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.8630 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0580 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.7670 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.2570 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.6040 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7360 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1320 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END