CHEMDIV-ZINC03895943 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -4.2580 -0.4380 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.0130 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.7900 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -1.8550 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.4610 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4240 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -0.8970 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9080 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.1110 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.2260 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.6890 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7030 -2.0430 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.6420 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.1040 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.4910 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.7890 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.7000 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.3130 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.0160 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0300 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6100 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9400 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.0890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.4880 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.9910 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.7620 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.3630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.8610 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 7.2640 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.0170 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.5260 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.0930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1550 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.0740 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6030 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.0390 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7140 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8680 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.6190 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.2880 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.9870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.7790 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.0910 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.7130 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.0240 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.7150 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.5760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.3250 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.9390 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2530 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.2260 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.2750 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.5260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.5990 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.9130 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6250 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.5760 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.5490 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.8140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 7.5000 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END