ANALYTICONDISCOVERY-ZINC08299317 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.0370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.0520 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.1640 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.9480 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.9090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.6750 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8140 -4.7120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -3.6300 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -2.9510 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3120 -2.9140 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -3.7520 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.7930 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -1.6160 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -1.5310 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0110 -1.0400 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -0.7440 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -1.2640 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 0.5380 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 1.3030 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 2.8260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 2.1710 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.9790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.3120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.8540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -4.6440 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -3.0600 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -4.7670 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -3.2710 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.8290 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -3.3340 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -1.1650 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.0840 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.9550 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 0.8240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 3.2600 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 3.3490 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 2.2620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 2.1730 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -3.0560 -2.3720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END