NCID-ZINC01618328 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.6850 1.3920 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.2220 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.3660 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 3.9660 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.3650 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 4.7090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 4.1550 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.5900 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.5190 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.6110 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 4.0870 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 5.2560 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 6.1930 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 5.2660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 6.2930 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 7.6750 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 4.0370 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 6.3750 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.9820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.7270 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.7330 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.7970 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.9510 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.0120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9570 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.3280 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.6300 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.6610 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.6860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.2300 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.5940 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.2520 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.5380 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.7690 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.5630 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.3090 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 3.1460 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.1460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 4.3280 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 5.3800 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 6.3150 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 5.3610 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 7.1350 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 7.7470 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 7.7460 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 8.4880 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 4.3250 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 3.1170 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 3.8770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 7.1650 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 6.6270 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 6.2760 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.7860 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.4550 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.3990 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.0100 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 6.5170 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 6.1610 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.3300 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 6.3870 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 5.1060 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.0440 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 60 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 62 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 63 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 63 1 0 0 0 0 M END