CHEMDIV-ZINC04778520 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.7050 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3870 0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.8960 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6030 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7560 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.0880 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.5360 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.0210 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -8.8890 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7080 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.0130 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.5700 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.4060 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.4090 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.1660 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -12.8340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -13.7680 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -15.2140 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -15.3580 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -14.4230 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -12.9760 -1.8660 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3560 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.3980 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.6540 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.0670 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.7900 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.4000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.6230 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.3520 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.3460 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.6000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -13.0960 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -13.5060 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.6670 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -15.8810 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -15.4770 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -15.0950 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -16.3880 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -14.5240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -14.6850 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -12.3100 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -12.7140 -2.6210 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END