NCID-ZINC05539583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.8020 -1.1020 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0900 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.2960 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.3330 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1140 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.0750 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.2390 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 2.4530 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.4940 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.7180 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.6280 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 4.8080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 3.4310 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.9160 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.7730 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.9210 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.7790 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.8670 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.9320 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.0150 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.0350 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 5.9710 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.8930 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.1170 -6.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0670 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3040 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9430 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.0600 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2900 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9860 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.9800 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.0920 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.1330 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.6510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 5.2720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.7860 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 5.3830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.4080 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 3.8450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 4.0360 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.9780 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 6.3990 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.9160 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.0650 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.9860 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.8480 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.0280 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.4360 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END