NCID-ZINC01729433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.2920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.4330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.1070 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.3590 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.1640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.8390 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.1160 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.1100 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9820 -4.4900 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.2860 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9180 -4.8990 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.1400 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.7410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.5340 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.1060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -5.9720 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -6.7410 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -7.5940 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -7.7480 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -7.0170 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.3220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.7990 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.0930 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -1.1670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -3.5450 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.8830 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -5.2740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -6.6420 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -8.4570 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -7.1510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END