CHEMDIV-ZINC04935794 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 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 -3.4980 -6.7340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -8.5310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -8.6840 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -9.1380 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -9.4620 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -9.9580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -10.1100 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -9.7380 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -9.3270 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.8520 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -8.6920 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -10.6190 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -10.2650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -9.5350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -9.8260 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0850 -10.8400 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -11.5680 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -11.2900 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -8.3250 2.5350 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 -6.3540 -6.1280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.1190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.3610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.6140 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -8.4720 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.8720 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -9.7810 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -11.1260 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -11.3190 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -8.7430 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 -9.2600 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -11.0640 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -12.3580 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -11.8620 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.2770 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -8.9520 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -8.4860 2.4420 H 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 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END