CHEMDIV-ZINC04913104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3230 -1.6780 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9360 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4870 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.3590 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2600 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4020 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6650 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.4400 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.2870 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.1020 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.1330 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.3400 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.4100 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.2740 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.0670 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.0010 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.9030 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2450 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.0560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.8370 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.1560 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5460 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.3240 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.7080 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.3180 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.5440 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1520 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.0150 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.9990 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5510 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.6000 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.0640 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1750 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.5110 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3730 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.3970 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0370 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.3070 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.5710 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.3280 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.9610 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.8380 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4880 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.2130 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.9350 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.0960 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.6600 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7570 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6290 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.3120 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.6200 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.2410 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.5440 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END