CHEMDIV-ZINC04935737 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.6090 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -3.8160 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -3.9530 6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -2.9510 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.8270 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -1.5390 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -0.9080 7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -1.7560 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.5840 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -0.2750 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -0.9690 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -3.8680 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.6710 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -4.6430 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -5.8120 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -6.0130 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -5.0460 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.9600 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.6880 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -0.3020 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.5380 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.1140 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -0.4840 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -0.2380 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -1.7720 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.7590 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -4.4920 12.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -6.5700 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -6.9270 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.2020 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.8880 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -5.9040 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.9140 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END