NCID-ZINC04921237 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.4170 -0.2380 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4580 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0650 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3090 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6130 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.0330 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.3610 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -1.8820 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -1.2920 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6900 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -2.3400 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0290 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -2.1440 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.3060 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -3.7190 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -4.7990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0500 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.8010 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.7310 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.9720 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.3300 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.2170 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -2.0720 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.9600 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6200 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -1.7400 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9820 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5230 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.6660 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9350 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.9630 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.7190 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.6790 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3290 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.2000 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0520 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6250 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.4040 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6490 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1550 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1450 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.7380 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.7890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.4300 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.2980 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.5750 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.1010 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.6830 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.3620 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.5770 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.0720 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2880 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.3950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.5370 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1320 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9410 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9990 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.2580 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8780 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0500 -3.5800 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 M END