NCID-ZINC05733626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0020 1.4220 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0000 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9730 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0590 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7280 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7460 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2780 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -2.0410 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.4270 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -4.3420 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9800 -5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -2.8200 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6850 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.3470 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6380 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -0.4260 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1320 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7060 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1670 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9980 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4240 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0120 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.0150 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.7450 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7920 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0240 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.2730 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4520 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9270 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0910 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4290 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2570 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6070 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7350 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.0800 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9380 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.6940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.8980 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.2290 -6.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 44 -1 M END