CHEMDIV-ZINC06939671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.2810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9850 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.4900 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.3910 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7080 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.9120 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.0660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -12.3250 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -12.6940 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -11.5400 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.2820 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -13.9520 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5460 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.0420 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3850 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4490 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5720 -1.9500 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.0900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.7870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.7240 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.8030 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.2550 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -12.1360 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -13.1470 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -12.8820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -11.3510 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -11.8030 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -10.4700 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.4600 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -14.7740 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -14.2150 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -13.7630 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.8240 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5450 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7620 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9990 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END