CHEMDIV-ZINC03895972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.6470 0.0400 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4770 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4430 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -1.4820 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2030 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -0.7740 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.6440 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.1580 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.9300 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.3830 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.8500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.2370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.5880 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.5040 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.0420 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.7480 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2240 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.6230 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8100 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.0800 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.2380 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4430 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.9680 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.8090 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.6050 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.1720 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.5220 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.3290 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0420 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.5040 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4000 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7360 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.8170 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.2270 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.4960 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.9200 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.5640 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.7480 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8810 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.6460 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.8640 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.2920 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3890 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.5560 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.0210 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.7560 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.1840 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.6590 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.4920 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.3530 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.4890 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.1090 -5.3220 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END