NCID-ZINC04529138 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.3230 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1720 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -0.6500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8210 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7210 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5450 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0120 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4300 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 0.0060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9480 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1260 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7020 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -0.3610 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1080 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 1.6190 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9690 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.9920 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.9750 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4450 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.5350 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4480 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9660 -6.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -0.5710 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1060 -7.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -0.3480 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.3990 -6.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 2.2230 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.5540 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3380 -9.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 0.7350 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.4410 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7700 -10.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.3170 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.2680 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.1040 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.8550 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2210 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8560 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7850 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.4980 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3190 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.0480 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3000 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5530 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6950 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6780 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.1860 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.0110 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.9960 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9610 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4180 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.6290 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.1650 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6640 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.3290 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.0140 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4700 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9050 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.1560 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.6260 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.7130 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3720 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.0090 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2730 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6470 4.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 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 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END