CHEMSTAR-ZINC04066754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5090 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.6360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3470 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8910 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -4.4550 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2530 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.9250 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9310 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.5940 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.3340 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.8930 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.6940 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9570 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4090 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.5140 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.8780 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.2220 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.3870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.0530 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.1140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.6350 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0280 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2350 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6480 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.6930 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.1270 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.5930 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.6210 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.0860 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.1040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.3540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.3360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.9420 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4250 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.1550 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.1080 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.2380 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.7090 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.5360 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END