CHEMDIV-ZINC06785493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1030 0.8830 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5930 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7610 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.3320 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0430 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2490 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -2.6790 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4120 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.0920 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.6180 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.4840 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.0130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6800 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8140 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2790 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4130 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.8670 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.2860 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.3780 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.3170 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -3.7220 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.3920 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.0160 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -5.5130 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2310 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.0030 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1780 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.9410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0170 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1620 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4720 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.5210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.7410 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.3180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5560 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6070 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.6330 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.9720 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -3.6760 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -4.3800 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.0400 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.8340 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.1340 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4010 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -6.2470 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -5.3580 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.8750 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -4.2420 -5.1080 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 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