IFLAB-ZINC04061743 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -0.1290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2990 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.0960 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7950 -2.0840 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.1640 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.1230 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.9750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -0.8940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.0140 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.5660 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.0190 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.8540 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.0690 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.4780 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.4230 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.2060 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.2200 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.4320 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 0.2160 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.2160 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 0.8520 -11.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 1.0500 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.0000 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.5860 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.3160 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.9540 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.6800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.6180 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.6620 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.5440 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.7170 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -0.0540 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.1650 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.0460 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.4430 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.2190 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.3710 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.3880 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 0.3820 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -0.3890 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 0.1120 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 1.8050 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 1.3840 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.6430 -4.1950 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END