CHEMDIV-ZINC06803485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0120 -9.0740 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.2380 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.1430 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.9210 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.7360 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.7880 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2050 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6700 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.9820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.9790 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.4550 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.4590 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7680 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.2680 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.3880 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.8520 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.2280 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.1240 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.6360 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.5650 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.3910 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.9350 -7.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.0010 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.7250 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.5000 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.0250 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -11.4910 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -11.7130 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -11.3550 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.9390 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.4370 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0690 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.4340 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.2030 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.1840 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.4720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.9260 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.3230 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1570 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.3180 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.3030 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.6810 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.9100 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -9.4450 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.0570 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -11.8550 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -12.7610 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -11.0920 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.9630 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.5410 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END