CHEMDIV-ZINC03585461 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.4630 0.4340 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0020 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1840 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6310 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2120 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3360 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.5660 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.9120 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.3250 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.6620 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.6640 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.5700 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.8460 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -10.2120 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.3380 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.0190 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.1560 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.6040 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -8.9130 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -9.7610 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.7470 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -12.1500 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -12.9750 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -14.3710 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -14.9490 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -14.1550 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -12.7640 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -14.7750 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -15.2240 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1230 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.5410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6670 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.2810 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5020 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2990 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.9260 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1460 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.7050 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.3300 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8380 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7100 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3990 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.8680 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.5550 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.2770 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.1180 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.9310 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -9.2750 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -10.7810 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.3020 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -12.5430 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -16.0260 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -12.1520 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -14.8070 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -14.2030 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -15.7940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -15.3040 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -16.2290 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -14.7960 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8460 -3.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3940 -3.6640 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END