NCID-ZINC01588900 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9140 -0.2620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3220 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0260 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.1430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0500 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1670 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3840 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4830 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3640 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.6770 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.9190 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.5530 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.9470 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.7060 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.0730 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.4380 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.8610 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.1620 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -4.6090 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1910 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.2850 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.1540 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.0710 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1660 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.0370 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2930 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3240 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2780 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4510 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6000 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6670 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.8690 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4760 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.1270 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.3410 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.1660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.9500 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.6810 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.2990 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.2840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -6.2350 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -4.7290 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -4.0910 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -4.1280 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -5.6670 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.2450 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0080 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.1750 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.1230 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.9010 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.5070 -2.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.5130 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.8920 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END