CHEMDIV-ZINC05150829 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.3600 1.2670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8020 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1130 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7840 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6340 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6820 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5940 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.8380 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.0990 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.3030 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.2570 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.0090 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8060 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.5500 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9030 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1070 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.6260 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2790 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2070 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.9600 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.6740 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7350 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6630 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.4280 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.8780 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.2680 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7300 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9260 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.3740 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4930 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.1940 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.7540 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.6650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7940 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.3720 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.4160 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3830 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8800 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0850 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8320 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.5890 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.0650 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.9720 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.3430 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.2940 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1180 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.0730 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.6830 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.5680 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.2950 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8110 11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.7040 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0470 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.3340 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.9800 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.5180 8.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9180 3.2180 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END