IFLAB-ZINC02692454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1270 0.8990 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.1420 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.4340 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5300 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3210 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0280 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4190 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7180 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.9080 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8540 -7.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7050 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1970 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2390 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0670 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.1530 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.4110 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.5820 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4960 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2240 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1430 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.3420 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.0170 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.2160 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.4430 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2800 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.3660 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.9990 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.0690 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.5890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8720 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1400 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.0840 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.0190 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.2590 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.5650 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6290 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2960 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8590 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.3460 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.2160 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.1700 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.7330 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2200 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.0900 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.5370 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.5530 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.1910 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8140 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.6500 -3.7600 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 52 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END