NCID-ZINC01698294 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.8510 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 7.2310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 6.7580 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 7.4720 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 6.9960 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 7.3160 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8560 8.3920 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 6.8380 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 7.1580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 6.4460 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 6.9240 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 6.6030 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2490 5.5270 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 7.0780 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.2460 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 4.9250 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 7.1720 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 7.3400 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 8.3130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 6.7530 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 7.2420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 8.5480 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 5.9200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 7.5060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 5.7620 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 7.3460 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 6.8170 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 8.2340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 5.3690 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 6.6740 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 6.4170 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 8.0000 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 8.1540 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 6.5690 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.9130 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.7350 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 5.4250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.8480 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 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 56 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 56 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 56 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 57 1 0 0 0 0 M END