CHEMDIV-ZINC06877308 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1580 0.8110 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5110 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.0860 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5690 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4510 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2650 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0220 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.5040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.2210 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.6630 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.2510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.4630 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.3580 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.8900 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.4900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -0.9640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.4490 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.9020 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -0.5410 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -0.7180 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -1.3620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -0.9330 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9720 -1.0930 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6480 -0.7250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 -0.2010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 -0.0490 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -0.4240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -0.2260 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.1690 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8020 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6720 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.0200 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.1270 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7100 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.9790 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.4810 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.9870 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -2.8540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.4910 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.8170 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.6460 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4530 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.5500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 0.5450 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.0260 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -1.1860 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 0.3630 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -1.1000 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -2.4540 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5390 -1.5040 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7260 -0.8470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 0.0910 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 0.3660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 0.8420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -0.6240 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -0.9330 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7350 -1.9400 -1.1280 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END