CHEMDIV-ZINC06725307 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.6410 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.1010 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1450 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -6.4960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.5800 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.0730 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.9950 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -10.2480 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -11.0740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.1600 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.7950 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.4020 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.3460 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.6950 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.1050 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.7180 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.9660 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.6150 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.5550 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -9.9720 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.9210 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -9.0520 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -7.6360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -7.6860 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -9.0010 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.0840 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.3070 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.7800 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.3540 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0420 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.4300 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -12.1560 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.1990 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -8.5910 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -10.5900 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -10.3980 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -9.4950 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -10.9300 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -9.4780 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.2100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -7.0170 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -8.1130 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.6780 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -10.0100 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -8.3820 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.5750 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END