IBS-ZINC02269607 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5280 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.8830 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2260 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7580 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5260 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.7610 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.2320 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4540 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4570 4.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5280 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3590 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1330 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1220 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.8960 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.5370 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.4250 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1040 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.9840 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.3070 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.9180 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.1150 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -2.6860 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -4.0500 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -4.7890 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.2120 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5450 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1630 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.8170 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4100 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0850 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4330 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7270 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.1730 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.8480 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1960 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.4890 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0400 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2350 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.5980 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1730 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.3970 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.0160 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.0560 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -2.0840 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -4.5290 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.8520 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2910 6.3960 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END