ANALYTICONDISCOVERY-ZINC03841691 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1290 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7120 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0090 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -1.7760 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7640 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -3.0030 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8890 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0380 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.3150 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.8690 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0970 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.9940 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.2090 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.4860 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.5470 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.3990 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7770 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0090 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9510 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8030 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7780 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.4900 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9460 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2280 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7210 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4260 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6490 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9670 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.6140 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7470 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.9260 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.4240 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.7580 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3700 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.3910 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3700 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6500 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3060 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0550 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3820 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4660 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3520 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.3150 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6990 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 62 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END