NCID-ZINC01606936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4260 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8690 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.0180 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -1.2290 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.8670 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -1.9790 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4720 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 0.2600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5050 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8670 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4260 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 0.4340 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4860 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.9480 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.3330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.4500 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.4760 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.6480 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.3860 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.9100 4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -4.8390 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.5040 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.3840 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -3.4400 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6930 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.9320 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3040 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2340 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0820 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2470 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.4790 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9380 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3280 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.7840 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.8340 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8840 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.4560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.1000 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.0960 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8720 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.3220 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.4000 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6360 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.1080 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.8900 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.4810 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END