CHEMDIV-ZINC05145260 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0840 -0.6750 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3890 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 0.1710 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8950 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.2350 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7130 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2190 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5810 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0080 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.4110 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.8650 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.1420 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.9640 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.5250 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 4.5940 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 5.0040 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 6.3640 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 7.2760 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 6.8840 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 8.8390 -8.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 8.2090 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 6.9040 -9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 8.9810 -10.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 8.3600 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 9.0070 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 10.5340 -11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 11.1130 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 10.4220 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 11.1760 -11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7660 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.3940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2960 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9890 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2530 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7980 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3200 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.9230 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2420 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.3550 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0950 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0140 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.3010 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.4410 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 4.1300 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.2450 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.5470 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 4.2850 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 7.6200 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 8.5030 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 7.2780 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 8.5890 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 8.7560 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 10.7620 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 12.1890 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 10.9890 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 10.8600 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 10.6370 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 10.9820 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 12.2610 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 10.7840 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1010 -2.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4320 -2.4750 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 66 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END