CHEMDIV-ZINC03650618 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7380 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1640 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4550 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9590 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7430 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5160 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2620 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0670 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6590 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0390 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4160 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.4830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.5490 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.9600 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -8.3050 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.2370 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.8310 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.7490 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -11.1140 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.0460 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -6.5400 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0640 2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0600 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2490 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1100 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.9800 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.2920 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0100 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.0180 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3580 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8750 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.7410 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3900 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.5030 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5270 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.5030 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.6230 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -10.2830 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -11.4300 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.2130 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -11.7380 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -7.2480 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.7080 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -7.0390 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8670 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.6730 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.6850 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0320 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.3960 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6030 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.9230 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8520 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.0150 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.0550 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.5890 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.7310 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END