CHEMDIV-ZINC03958733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9160 -3.9090 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.6930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.4480 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0580 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.9730 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1030 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4190 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1680 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8400 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.3550 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.7770 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.3020 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.4410 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4530 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.6350 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.5880 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.6160 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.7580 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.8630 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.8320 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.6970 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.0130 11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.4390 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0260 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9520 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.3830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.1670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3900 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.6310 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.3570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4330 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5030 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7530 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1440 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.4420 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.0520 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.2470 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.0050 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.6930 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.4510 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.5430 12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.0720 12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.5330 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5980 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END