CHEMDIV-ZINC06901238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4840 1.5290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7240 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9700 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5830 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8480 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1340 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0890 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.7100 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.9760 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.3720 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.6470 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.4240 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4800 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5650 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.6830 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.7610 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.7200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6030 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.5270 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3110 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6600 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1420 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.0470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.4940 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.5880 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.7720 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.0690 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.7540 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.9410 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.4570 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4610 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1640 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.4960 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.6340 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.7810 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.7900 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.1010 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.5590 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7470 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.2920 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1080 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 52 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END