CHEMDIV-ZINC06919898 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.7360 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.4690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.5750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.0510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -7.4180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -8.3200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.8470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -9.6970 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -10.1670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -11.3540 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -9.2320 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9120 -9.6320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -7.9180 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -9.0870 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -8.0820 2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -8.0240 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -7.2110 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 -7.8270 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7630 -7.0810 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6190 -5.7180 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 -5.1010 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -5.8480 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7670 -4.9040 6.4890 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.5110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.3600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -10.3200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -7.4120 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -10.0730 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -8.6020 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -9.0370 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -7.5660 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8230 -8.8920 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6980 -7.5620 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -4.0360 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -5.3680 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7090 -4.8700 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7130 -3.8910 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7100 -5.3620 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END