CHEMDIV-ZINC02497037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0800 1.6800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1560 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3180 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 0.2040 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8240 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0290 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1250 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0240 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.4220 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 1.3420 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.7330 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.9890 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.0790 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.4850 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.5800 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.3220 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.7850 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.5780 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.4410 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.7010 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.4300 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.5670 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.3070 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9740 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1340 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.0180 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2970 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1370 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0390 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1620 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.4690 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.9260 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.7530 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.3150 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.9730 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.5030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8160 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.4900 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.1500 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.6280 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 3.3910 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.9220 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.3160 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.7510 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.3800 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.6150 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.0860 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.6170 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.6920 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.2570 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END