CHEMDIV-ZINC03906279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.9410 -2.2670 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8330 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3150 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0170 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3760 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4830 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0140 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4600 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9120 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4800 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0110 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.7090 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.9170 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.1150 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.7830 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.2260 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -3.0000 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.3320 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.8860 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -2.4390 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -3.2330 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.4390 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -2.6230 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4490 -1.9460 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -1.8720 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -2.1470 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -3.0320 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -3.6560 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.3550 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9050 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.8490 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7450 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2510 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0660 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.9270 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.4510 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.9520 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.2150 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.1370 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.5680 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4300 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3460 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.7350 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.7420 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.3800 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.3690 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.4770 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.2700 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -0.8030 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -2.6820 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 -1.2140 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -3.7870 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -2.4190 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END