CHEMDIV-ZINC02468694 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4850 1.4580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0150 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0440 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1390 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8390 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5800 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6690 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9720 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.2200 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2180 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.0280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7090 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -3.7640 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.7330 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.4220 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.5360 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.9530 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.2400 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1180 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3530 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0640 5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8870 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1180 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.1370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8230 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.6440 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.0030 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.1710 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -9.3000 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.8000 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8080 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7380 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8840 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1870 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.4340 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4940 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8060 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2450 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.8520 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.2900 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2570 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7570 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.1860 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8130 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.5490 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.0680 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.6720 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.2430 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.6500 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.7740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -8.7570 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -9.2880 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.3360 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.3830 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.2720 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.8690 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.6340 4.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6850 -9.1300 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 58 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 58 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END