CHEMSTAR-ZINC04156429 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8990 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1410 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0760 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5630 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8110 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3300 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4820 12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8890 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.4130 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1330 10.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1370 13.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8530 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4620 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2200 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8630 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.2540 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4960 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5370 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5130 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4970 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4730 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4740 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.4000 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.5500 12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9250 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3890 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7160 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9410 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.2920 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7900 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.4030 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.9990 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.3260 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7740 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4230 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 15 43 1 0 0 0 0 16 17 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 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END