NCID-ZINC05028602 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0570 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3150 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0010 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8840 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -1.3260 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.7360 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.2630 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.8420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.8390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.6500 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -5.4690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.4660 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.6630 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -6.2700 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -6.1020 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -6.9050 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -6.7260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -7.5390 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -8.5300 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -8.7130 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -7.9040 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.4640 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.2370 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.8150 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.4760 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.2510 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.6000 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.7770 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.0140 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 7.0750 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.8980 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.6620 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8150 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0730 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.2840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8140 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.3790 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.9780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -6.4230 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.3230 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.8910 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -5.9530 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -7.4020 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -9.1630 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -9.4890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -8.0450 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.8010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7260 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.3830 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.9480 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 6.1520 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 8.0410 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.7270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 5.5250 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END