CHEMDIV-ZINC06746059 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -3.1320 -1.0220 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3130 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.2870 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7560 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7320 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2410 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7730 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.8000 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.2140 -4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -0.9060 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.8450 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9950 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.9390 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.7320 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.5810 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.6330 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.3980 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -3.1820 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.6290 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.0830 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.2000 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.7380 -9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3220 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.1960 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6340 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.2080 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.3420 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.9020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.3280 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1970 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3050 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9400 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.3950 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.1680 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.3580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3160 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1700 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.2200 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8630 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0620 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1570 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.0570 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.6890 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.4200 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.5110 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7010 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.9560 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.4480 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.2340 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.4750 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.0680 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.9620 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.1650 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.3330 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9140 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.7710 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.7900 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.7870 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.7650 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7510 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.0640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.6630 -6.5570 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END