NCID-ZINC05573055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.3880 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6900 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0670 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.8650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2720 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8940 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.3080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.8550 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9250 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3610 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -6.7760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7730 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.4180 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3930 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.9980 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.8930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.9710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.4790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.9170 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.8460 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.3380 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8860 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6350 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0840 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5070 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8620 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.8540 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.2700 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.3380 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.8380 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.3230 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.5700 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.8760 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.5470 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.9560 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.4960 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.4260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -9.3110 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.3110 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.4060 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.5000 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.0230 -3.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7230 -8.0160 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 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 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END