NCID-ZINC05618773 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.3350 1.3070 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1030 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.3860 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.7880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.5520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8780 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.6500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.9750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.6980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.4460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.7180 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.2430 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -5.7540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.1520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.2780 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1400 -6.9590 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -7.4350 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1930 -7.7550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.1170 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.5280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -9.8460 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -9.6300 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5430 -9.2140 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.6330 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2260 -8.4820 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -9.1790 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.5810 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.4160 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.9950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -10.8770 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -11.1450 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.5110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8030 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7090 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.2390 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.6360 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.1300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.9640 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.6020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.5570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.5450 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -5.9450 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -6.1250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -8.7030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -8.1800 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -10.3250 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -10.5500 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.9730 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.3690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -11.1370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.9210 -0.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.6320 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END