CHEMDIV-ZINC01106024 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2200 1.7330 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.2740 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4020 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.6980 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.4860 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.8590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.2030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.3860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.3250 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.0460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.8120 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.8660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4000 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.1790 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5440 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3660 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -1.5880 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9640 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.4900 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.7080 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.7800 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.5180 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.6100 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.6430 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.5960 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.0320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.0670 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6340 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.2680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2850 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.4620 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8300 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.0700 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.3910 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.4800 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6340 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3810 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0740 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7800 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6530 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.3120 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.6830 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.6380 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.8060 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3060 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5460 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4740 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.2200 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.7090 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3350 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.6760 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END