CHEMDIV-ZINC06565362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.7740 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2840 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2610 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6280 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.4490 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9050 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9390 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -4.1840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4150 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -5.9050 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.5090 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.7700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4140 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5700 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6530 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.1250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6570 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -4.4590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8090 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.0030 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.9160 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.9360 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.8500 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.7440 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.7230 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.8030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -4.6190 0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.0420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.2320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9800 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.1860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.3810 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0530 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5460 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1130 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.5860 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2330 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.3500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.6110 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.5660 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.8250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2050 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.4550 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0200 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.8660 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -4.6770 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.7830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.0700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.9570 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.7610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END