CHEMDIV-ZINC06737058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5680 1.3170 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8220 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7400 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0090 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.0070 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3060 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.1880 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4740 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6840 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5780 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0760 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -6.0860 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6420 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.8590 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.3690 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.8970 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.2510 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.7280 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -11.9440 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -12.7740 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -13.8170 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -14.0240 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -13.1760 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.0000 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.6440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6500 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5640 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.9640 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.8390 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.0600 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.3200 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6990 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3000 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.3900 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.4430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.6260 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -10.8530 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.5590 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.6050 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.4660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.4850 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.2250 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -12.6560 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -14.4650 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -14.8260 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -13.2880 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5150 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.1600 -3.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6820 -8.3240 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -12.1610 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END