CHEMBRIDGE-ZINC00707872 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 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 -3.6340 -1.9880 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.6290 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.7320 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.4220 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9620 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -4.2820 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.3650 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.9100 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.6460 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.8330 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.2950 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.1960 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -7.0520 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -5.9150 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.5650 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.1430 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.0820 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.6990 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -6.1800 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1790 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.1430 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.0380 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.4470 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.9590 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.0610 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.6590 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.3590 8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.8150 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.7740 1.1960 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 -3.4480 -2.1040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.5700 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.5420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.6250 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6670 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -8.0900 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -6.9570 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.7490 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.8410 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -6.4260 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -6.2700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.1670 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.6380 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7020 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.8940 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.4180 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.1460 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.6790 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9640 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.0850 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.7300 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.2160 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.0800 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2860 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.0800 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END