IBS-ZINC02199673 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7240 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7550 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1640 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.1400 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.3660 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.4880 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.4630 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.3340 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.4080 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.6990 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.4660 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.5820 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.9550 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -11.6720 -8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -11.8650 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -10.5010 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.8550 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6770 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.9010 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.0030 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8020 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9500 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.7270 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.6590 3.5250 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.3970 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5840 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.2500 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -9.2740 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.9150 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.8910 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.0540 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.0040 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.8260 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.5120 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -12.3950 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -12.4490 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.9380 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.6440 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.3010 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.7240 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5410 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1310 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.6500 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.0860 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.9630 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1360 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0190 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5760 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.7600 -6.8120 N 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END