CHEMDIV-ZINC02087782 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0180 1.7410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2560 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4870 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8550 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7470 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.0320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.6110 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4410 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.2440 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.4770 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -6.3220 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.6530 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.9990 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.4230 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.5000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.0060 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3510 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.2480 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.7790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.5430 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -11.4400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.8110 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.6620 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.1610 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3300 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.5770 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.3070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.1090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0830 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.0290 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.5950 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.2880 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.1970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.5840 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.1510 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.7950 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.4570 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.0680 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -11.6340 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.3900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.0500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.6080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -9.2400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.5340 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.2890 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.2350 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.2060 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.6250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.4040 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.3040 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.1530 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.7540 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END