CHEMBRIDGE-ZINC04834133 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.6380 -2.9890 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8850 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2460 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.2920 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.6510 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.1730 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5320 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.4470 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.9410 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -0.4030 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.5350 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.8860 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.4140 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.5840 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.1220 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 2.4920 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.3310 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.8000 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 3.6930 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 3.2270 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 5.0260 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 5.8640 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 5.4310 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 6.2610 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 7.5210 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.9540 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 7.1320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.6190 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.6090 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7420 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2680 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5980 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.9670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.6380 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.1720 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4320 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.7090 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7040 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.2390 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.2340 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.5850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5900 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1150 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.6160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1200 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.6960 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.9850 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.0040 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.8600 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.4850 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.4720 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.9040 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.3980 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 5.4040 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 4.4470 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 5.9250 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 8.1680 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 8.9380 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.4730 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.0630 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.8310 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 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 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 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 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END