CHEMDIV-ZINC02944419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3960 1.3630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0200 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6190 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.4940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.7400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.9680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0510 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0390 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4250 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.2350 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8930 -4.0020 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.7600 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.6640 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.6850 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.8000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.0350 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -1.0450 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.8870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.7130 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.8450 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -2.5560 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -0.2650 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 1.0240 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.2280 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.8410 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.4360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.5330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0970 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5630 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.0160 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.3490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.0280 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.4500 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.3430 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.1430 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.1240 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -3.4040 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -2.3370 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -3.6360 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -2.2270 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.9510 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.5560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 1.6050 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.2450 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.8580 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.8490 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.9530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.1270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.9730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.3660 -0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9620 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.8050 -0.2200 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 3 4 2 0 0 0 0 3 9 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END