NCID-ZINC01681512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 3.0510 -0.0110 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.1370 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2780 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8380 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1500 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -3.0320 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2360 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.7140 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9800 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.6920 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0340 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0840 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.3710 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.1330 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.1390 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5590 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.7170 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0650 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.4160 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8440 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3420 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.8060 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.3690 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.2320 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2940 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8710 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.3320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.3620 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.6240 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.9280 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.1240 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.0940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.3920 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.1300 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.9350 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.5320 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.3750 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.0690 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.2400 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.7240 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.8800 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6830 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.2400 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5110 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.2310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 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 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END