CHEMDIV-ZINC02501455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.7610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2560 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4250 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.5920 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.2090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.6670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.4870 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8690 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.3540 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.4410 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.9360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.6790 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.0860 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.5900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.7010 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.4950 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -8.3270 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -6.5540 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.2120 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.3180 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.7710 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -5.1590 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -6.0530 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.8400 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.2280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2080 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0100 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0360 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1600 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2360 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.3230 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8120 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7270 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.9390 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1960 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.2520 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.9020 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.0770 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.3500 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.2420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.6070 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.1670 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.4000 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.6380 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.0560 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -4.7740 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -6.3540 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -4.4130 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.1330 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.2520 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.8520 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.9920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END