CHEMDIV-ZINC06914783 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4740 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8180 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3300 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6970 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5550 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6810 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0460 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.5150 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.8240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.6120 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.3060 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.8200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.3030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -9.5040 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -11.6220 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -12.5970 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -13.7180 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 -13.3190 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -14.8680 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -16.1350 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -15.6180 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -14.3430 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -13.4570 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -12.0920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -11.1930 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -11.6360 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -12.9800 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -13.8880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8920 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8740 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8600 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3800 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3980 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6610 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.0960 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7190 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2840 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.2800 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.8840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.8120 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.0720 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.3140 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.0540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -12.9880 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -12.1280 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -14.9230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -14.7450 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -16.8360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -16.6080 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -16.3220 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -15.4390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -10.1420 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -10.9310 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -13.3210 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -14.9370 1.2350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END